USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 638 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 33 SER OG : rot 180:sc= 0.0146 USER MOD Set 1.2: A 68 GLN : amide:sc= 0.234 K(o=0.25,f=-7.2!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 78:sc= 1.35 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 66:sc= 0.0914 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0035) USER MOD Single : A 48 ASN : amide:sc= -0.0699 X(o=-0.07,f=0.16) USER MOD Single : A 52 GLN : amide:sc=-0.00331 X(o=-0.0033,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00598) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -156:sc= -0.225 (180deg=-1.1) USER MOD Single : A 74 GLN : amide:sc= -0.645 K(o=-0.64,f=-1.4) USER MOD Single : A 77 ASN : amide:sc=-0.000804 X(o=-0.0008,f=-0.081) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -63:sc= 0.699 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.972 -0.632 -3.735 1.00 0.00 N ATOM 2 CA GLY A 1 -28.045 0.480 -3.627 1.00 0.00 C ATOM 3 C GLY A 1 -26.599 0.043 -3.758 1.00 0.00 C ATOM 4 O GLY A 1 -26.058 -0.613 -2.868 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.947 -0.282 -3.639 1.00 0.00 H new ATOM 0 H2 GLY A 1 -28.858 -1.090 -4.662 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.776 -1.322 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.271 1.214 -4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.186 0.975 -2.666 1.00 0.00 H new ATOM 8 N SER A 2 -25.971 0.408 -4.872 1.00 0.00 N ATOM 9 CA SER A 2 -24.580 0.045 -5.119 1.00 0.00 C ATOM 10 C SER A 2 -23.654 1.226 -4.848 1.00 0.00 C ATOM 11 O SER A 2 -23.577 2.164 -5.642 1.00 0.00 O ATOM 12 CB SER A 2 -24.405 -0.435 -6.561 1.00 0.00 C ATOM 13 OG SER A 2 -25.186 -1.591 -6.812 1.00 0.00 O ATOM 0 H SER A 2 -26.403 0.954 -5.617 1.00 0.00 H new ATOM 0 HA SER A 2 -24.315 -0.765 -4.439 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.694 0.359 -7.250 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.354 -0.654 -6.750 1.00 0.00 H new ATOM 0 HG SER A 2 -25.058 -1.877 -7.741 1.00 0.00 H new ATOM 19 N SER A 3 -22.953 1.174 -3.720 1.00 0.00 N ATOM 20 CA SER A 3 -22.034 2.241 -3.341 1.00 0.00 C ATOM 21 C SER A 3 -20.771 1.670 -2.705 1.00 0.00 C ATOM 22 O SER A 3 -20.608 1.702 -1.486 1.00 0.00 O ATOM 23 CB SER A 3 -22.715 3.209 -2.371 1.00 0.00 C ATOM 24 OG SER A 3 -23.653 4.030 -3.045 1.00 0.00 O ATOM 0 H SER A 3 -23.004 0.404 -3.053 1.00 0.00 H new ATOM 0 HA SER A 3 -21.752 2.782 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.218 2.647 -1.584 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.963 3.832 -1.886 1.00 0.00 H new ATOM 0 HG SER A 3 -24.076 4.638 -2.403 1.00 0.00 H new ATOM 30 N GLY A 4 -19.879 1.147 -3.540 1.00 0.00 N ATOM 31 CA GLY A 4 -18.641 0.576 -3.042 1.00 0.00 C ATOM 32 C GLY A 4 -17.727 0.112 -4.158 1.00 0.00 C ATOM 33 O GLY A 4 -17.584 -1.088 -4.394 1.00 0.00 O ATOM 0 H GLY A 4 -19.991 1.108 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.121 1.317 -2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.870 -0.267 -2.390 1.00 0.00 H new ATOM 37 N SER A 5 -17.106 1.064 -4.848 1.00 0.00 N ATOM 38 CA SER A 5 -16.205 0.746 -5.949 1.00 0.00 C ATOM 39 C SER A 5 -14.754 1.007 -5.555 1.00 0.00 C ATOM 40 O SER A 5 -13.887 0.151 -5.733 1.00 0.00 O ATOM 41 CB SER A 5 -16.566 1.571 -7.186 1.00 0.00 C ATOM 42 OG SER A 5 -17.359 0.818 -8.086 1.00 0.00 O ATOM 0 H SER A 5 -17.211 2.062 -4.664 1.00 0.00 H new ATOM 0 HA SER A 5 -16.315 -0.313 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.106 2.468 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.655 1.900 -7.686 1.00 0.00 H new ATOM 0 HG SER A 5 -17.578 1.367 -8.867 1.00 0.00 H new ATOM 48 N SER A 6 -14.497 2.197 -5.020 1.00 0.00 N ATOM 49 CA SER A 6 -13.151 2.574 -4.605 1.00 0.00 C ATOM 50 C SER A 6 -12.938 2.280 -3.123 1.00 0.00 C ATOM 51 O SER A 6 -12.403 3.106 -2.385 1.00 0.00 O ATOM 52 CB SER A 6 -12.906 4.058 -4.882 1.00 0.00 C ATOM 53 OG SER A 6 -13.805 4.870 -4.147 1.00 0.00 O ATOM 0 H SER A 6 -15.203 2.916 -4.864 1.00 0.00 H new ATOM 0 HA SER A 6 -12.440 1.982 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.880 4.316 -4.619 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.021 4.256 -5.948 1.00 0.00 H new ATOM 0 HG SER A 6 -13.626 5.814 -4.341 1.00 0.00 H new ATOM 59 N GLY A 7 -13.360 1.094 -2.694 1.00 0.00 N ATOM 60 CA GLY A 7 -13.208 0.711 -1.303 1.00 0.00 C ATOM 61 C GLY A 7 -12.922 -0.769 -1.137 1.00 0.00 C ATOM 62 O GLY A 7 -12.832 -1.518 -2.110 1.00 0.00 O ATOM 0 H GLY A 7 -13.804 0.392 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.397 1.287 -0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.117 0.966 -0.758 1.00 0.00 H new ATOM 66 N PRO A 8 -12.773 -1.210 0.121 1.00 0.00 N ATOM 67 CA PRO A 8 -12.492 -2.612 0.440 1.00 0.00 C ATOM 68 C PRO A 8 -13.685 -3.521 0.159 1.00 0.00 C ATOM 69 O PRO A 8 -14.822 -3.187 0.491 1.00 0.00 O ATOM 70 CB PRO A 8 -12.186 -2.581 1.939 1.00 0.00 C ATOM 71 CG PRO A 8 -12.902 -1.377 2.447 1.00 0.00 C ATOM 72 CD PRO A 8 -12.868 -0.372 1.328 1.00 0.00 C ATOM 0 HA PRO A 8 -11.680 -3.013 -0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.536 -3.487 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.114 -2.511 2.123 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.928 -1.620 2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.418 -0.983 3.340 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.764 0.248 1.317 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -12.016 0.301 1.418 1.00 0.00 H new ATOM 80 N TRP A 9 -13.417 -4.668 -0.453 1.00 0.00 N ATOM 81 CA TRP A 9 -14.469 -5.625 -0.778 1.00 0.00 C ATOM 82 C TRP A 9 -15.060 -6.235 0.488 1.00 0.00 C ATOM 83 O TRP A 9 -14.356 -6.431 1.479 1.00 0.00 O ATOM 84 CB TRP A 9 -13.920 -6.729 -1.683 1.00 0.00 C ATOM 85 CG TRP A 9 -14.899 -7.837 -1.928 1.00 0.00 C ATOM 86 CD1 TRP A 9 -15.690 -8.004 -3.029 1.00 0.00 C ATOM 87 CD2 TRP A 9 -15.193 -8.931 -1.051 1.00 0.00 C ATOM 88 NE1 TRP A 9 -16.457 -9.136 -2.890 1.00 0.00 N ATOM 89 CE2 TRP A 9 -16.170 -9.722 -1.685 1.00 0.00 C ATOM 90 CE3 TRP A 9 -14.724 -9.319 0.206 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -16.685 -10.877 -1.102 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -15.236 -10.465 0.784 1.00 0.00 C ATOM 93 CH2 TRP A 9 -16.208 -11.234 0.129 1.00 0.00 C ATOM 0 H TRP A 9 -12.481 -4.959 -0.734 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.260 -5.092 -1.305 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.628 -6.294 -2.639 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.018 -7.143 -1.232 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.710 -7.344 -3.883 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.130 -9.483 -3.573 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.974 -8.734 0.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -17.435 -11.470 -1.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.881 -10.773 1.756 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.588 -12.126 0.606 1.00 0.00 H new ATOM 104 N GLN A 10 -16.354 -6.533 0.448 1.00 0.00 N ATOM 105 CA GLN A 10 -17.038 -7.121 1.594 1.00 0.00 C ATOM 106 C GLN A 10 -18.151 -8.060 1.140 1.00 0.00 C ATOM 107 O GLN A 10 -18.627 -7.996 0.006 1.00 0.00 O ATOM 108 CB GLN A 10 -17.614 -6.023 2.489 1.00 0.00 C ATOM 109 CG GLN A 10 -16.661 -5.567 3.582 1.00 0.00 C ATOM 110 CD GLN A 10 -17.272 -4.516 4.488 1.00 0.00 C ATOM 111 OE1 GLN A 10 -18.370 -4.696 5.015 1.00 0.00 O ATOM 112 NE2 GLN A 10 -16.562 -3.409 4.674 1.00 0.00 N ATOM 0 H GLN A 10 -16.950 -6.377 -0.365 1.00 0.00 H new ATOM 0 HA GLN A 10 -16.310 -7.699 2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -17.882 -5.166 1.871 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -18.534 -6.385 2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -16.362 -6.428 4.180 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -15.756 -5.166 3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.656 -3.301 4.218 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -16.923 -2.667 5.273 1.00 0.00 H new ATOM 121 N PRO A 11 -18.579 -8.953 2.045 1.00 0.00 N ATOM 122 CA PRO A 11 -19.641 -9.922 1.761 1.00 0.00 C ATOM 123 C PRO A 11 -21.008 -9.260 1.624 1.00 0.00 C ATOM 124 O PRO A 11 -21.284 -8.221 2.225 1.00 0.00 O ATOM 125 CB PRO A 11 -19.614 -10.846 2.981 1.00 0.00 C ATOM 126 CG PRO A 11 -19.040 -10.013 4.075 1.00 0.00 C ATOM 127 CD PRO A 11 -18.057 -9.085 3.416 1.00 0.00 C ATOM 0 HA PRO A 11 -19.479 -10.438 0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.614 -11.197 3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.004 -11.730 2.795 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.821 -9.453 4.590 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.548 -10.635 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.012 -8.121 3.923 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -17.048 -9.497 3.424 1.00 0.00 H new ATOM 135 N PRO A 12 -21.885 -9.873 0.816 1.00 0.00 N ATOM 136 CA PRO A 12 -23.239 -9.361 0.583 1.00 0.00 C ATOM 137 C PRO A 12 -24.129 -9.495 1.814 1.00 0.00 C ATOM 138 O PRO A 12 -23.673 -9.908 2.880 1.00 0.00 O ATOM 139 CB PRO A 12 -23.761 -10.244 -0.553 1.00 0.00 C ATOM 140 CG PRO A 12 -22.984 -11.509 -0.438 1.00 0.00 C ATOM 141 CD PRO A 12 -21.624 -11.115 0.069 1.00 0.00 C ATOM 0 HA PRO A 12 -23.238 -8.297 0.348 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -24.831 -10.426 -0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -23.608 -9.772 -1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -23.469 -12.204 0.247 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.911 -12.011 -1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -21.195 -11.886 0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.922 -10.952 -0.749 1.00 0.00 H new ATOM 149 N ALA A 13 -25.402 -9.143 1.659 1.00 0.00 N ATOM 150 CA ALA A 13 -26.356 -9.226 2.757 1.00 0.00 C ATOM 151 C ALA A 13 -27.011 -10.603 2.813 1.00 0.00 C ATOM 152 O ALA A 13 -27.156 -11.189 3.886 1.00 0.00 O ATOM 153 CB ALA A 13 -27.414 -8.142 2.621 1.00 0.00 C ATOM 0 H ALA A 13 -25.795 -8.798 0.783 1.00 0.00 H new ATOM 0 HA ALA A 13 -25.812 -9.073 3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -28.120 -8.217 3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -26.936 -7.163 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -27.946 -8.269 1.678 1.00 0.00 H new ATOM 159 N ASP A 14 -27.404 -11.112 1.651 1.00 0.00 N ATOM 160 CA ASP A 14 -28.044 -12.420 1.567 1.00 0.00 C ATOM 161 C ASP A 14 -27.043 -13.534 1.862 1.00 0.00 C ATOM 162 O ASP A 14 -27.322 -14.442 2.646 1.00 0.00 O ATOM 163 CB ASP A 14 -28.658 -12.623 0.181 1.00 0.00 C ATOM 164 CG ASP A 14 -29.913 -11.797 -0.023 1.00 0.00 C ATOM 165 OD1 ASP A 14 -30.938 -12.108 0.619 1.00 0.00 O ATOM 166 OD2 ASP A 14 -29.870 -10.840 -0.824 1.00 0.00 O ATOM 0 H ASP A 14 -27.291 -10.639 0.754 1.00 0.00 H new ATOM 0 HA ASP A 14 -28.835 -12.459 2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.924 -12.358 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -28.894 -13.678 0.043 1.00 0.00 H new ATOM 171 N LEU A 15 -25.878 -13.458 1.228 1.00 0.00 N ATOM 172 CA LEU A 15 -24.836 -14.460 1.422 1.00 0.00 C ATOM 173 C LEU A 15 -25.306 -15.833 0.949 1.00 0.00 C ATOM 174 O LEU A 15 -24.823 -16.862 1.422 1.00 0.00 O ATOM 175 CB LEU A 15 -24.431 -14.526 2.895 1.00 0.00 C ATOM 176 CG LEU A 15 -22.944 -14.333 3.192 1.00 0.00 C ATOM 177 CD1 LEU A 15 -22.747 -13.794 4.600 1.00 0.00 C ATOM 178 CD2 LEU A 15 -22.190 -15.643 3.010 1.00 0.00 C ATOM 0 H LEU A 15 -25.631 -12.714 0.576 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.970 -14.168 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.991 -13.766 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.738 -15.494 3.292 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.543 -13.605 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.682 -13.663 4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.254 -12.834 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.163 -14.498 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.133 -15.487 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.593 -16.392 3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.304 -15.989 1.983 1.00 0.00 H new ATOM 190 N SER A 16 -26.248 -15.840 0.012 1.00 0.00 N ATOM 191 CA SER A 16 -26.784 -17.085 -0.524 1.00 0.00 C ATOM 192 C SER A 16 -26.494 -17.204 -2.017 1.00 0.00 C ATOM 193 O SER A 16 -27.293 -17.753 -2.774 1.00 0.00 O ATOM 194 CB SER A 16 -28.292 -17.164 -0.278 1.00 0.00 C ATOM 195 OG SER A 16 -28.676 -16.335 0.806 1.00 0.00 O ATOM 0 H SER A 16 -26.656 -14.997 -0.392 1.00 0.00 H new ATOM 0 HA SER A 16 -26.295 -17.913 -0.010 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.827 -16.862 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 16 -28.576 -18.195 -0.070 1.00 0.00 H new ATOM 0 HG SER A 16 -29.644 -16.402 0.942 1.00 0.00 H new ATOM 201 N GLY A 17 -25.343 -16.684 -2.433 1.00 0.00 N ATOM 202 CA GLY A 17 -24.967 -16.742 -3.833 1.00 0.00 C ATOM 203 C GLY A 17 -23.472 -16.601 -4.038 1.00 0.00 C ATOM 204 O GLY A 17 -23.020 -16.192 -5.109 1.00 0.00 O ATOM 0 H GLY A 17 -24.665 -16.224 -1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -25.301 -17.689 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -25.482 -15.950 -4.377 1.00 0.00 H new ATOM 208 N LEU A 18 -22.701 -16.937 -3.010 1.00 0.00 N ATOM 209 CA LEU A 18 -21.247 -16.845 -3.081 1.00 0.00 C ATOM 210 C LEU A 18 -20.631 -18.197 -3.426 1.00 0.00 C ATOM 211 O LEU A 18 -21.240 -19.243 -3.200 1.00 0.00 O ATOM 212 CB LEU A 18 -20.683 -16.339 -1.752 1.00 0.00 C ATOM 213 CG LEU A 18 -21.111 -14.932 -1.333 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.582 -14.604 0.054 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.629 -13.904 -2.347 1.00 0.00 C ATOM 0 H LEU A 18 -23.059 -17.276 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.991 -16.138 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.977 -17.035 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.595 -16.364 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.200 -14.899 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.897 -13.599 0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.976 -15.322 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.493 -14.655 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.942 -12.908 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.541 -13.939 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.057 -14.128 -3.324 1.00 0.00 H new ATOM 227 N SER A 19 -19.420 -18.169 -3.971 1.00 0.00 N ATOM 228 CA SER A 19 -18.722 -19.392 -4.349 1.00 0.00 C ATOM 229 C SER A 19 -17.903 -19.933 -3.180 1.00 0.00 C ATOM 230 O SER A 19 -17.693 -19.242 -2.183 1.00 0.00 O ATOM 231 CB SER A 19 -17.810 -19.134 -5.550 1.00 0.00 C ATOM 232 OG SER A 19 -16.855 -18.129 -5.259 1.00 0.00 O ATOM 0 H SER A 19 -18.901 -17.312 -4.161 1.00 0.00 H new ATOM 0 HA SER A 19 -19.468 -20.137 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 19 -17.299 -20.056 -5.827 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.410 -18.832 -6.408 1.00 0.00 H new ATOM 0 HG SER A 19 -16.284 -17.984 -6.042 1.00 0.00 H new ATOM 238 N ILE A 20 -17.443 -21.172 -3.312 1.00 0.00 N ATOM 239 CA ILE A 20 -16.646 -21.806 -2.269 1.00 0.00 C ATOM 240 C ILE A 20 -15.397 -20.988 -1.958 1.00 0.00 C ATOM 241 O ILE A 20 -14.917 -20.978 -0.825 1.00 0.00 O ATOM 242 CB ILE A 20 -16.225 -23.232 -2.670 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.459 -24.089 -2.958 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.379 -23.862 -1.574 1.00 0.00 C ATOM 245 CD1 ILE A 20 -17.130 -25.443 -3.548 1.00 0.00 C ATOM 0 H ILE A 20 -17.608 -21.757 -4.131 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.274 -21.858 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.625 -23.177 -3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.017 -24.231 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.113 -23.551 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.089 -24.870 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.485 -23.260 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.956 -23.909 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.052 -25.996 -3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.599 -25.310 -4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.502 -26.000 -2.853 1.00 0.00 H new ATOM 257 N GLU A 21 -14.878 -20.301 -2.971 1.00 0.00 N ATOM 258 CA GLU A 21 -13.686 -19.479 -2.805 1.00 0.00 C ATOM 259 C GLU A 21 -14.036 -18.134 -2.173 1.00 0.00 C ATOM 260 O GLU A 21 -13.204 -17.513 -1.512 1.00 0.00 O ATOM 261 CB GLU A 21 -13.000 -19.257 -4.154 1.00 0.00 C ATOM 262 CG GLU A 21 -11.501 -19.508 -4.123 1.00 0.00 C ATOM 263 CD GLU A 21 -11.159 -20.970 -3.914 1.00 0.00 C ATOM 264 OE1 GLU A 21 -11.832 -21.831 -4.519 1.00 0.00 O ATOM 265 OE2 GLU A 21 -10.217 -21.254 -3.144 1.00 0.00 O ATOM 0 H GLU A 21 -15.265 -20.298 -3.915 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.002 -20.007 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.455 -19.914 -4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.182 -18.233 -4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.060 -19.166 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.054 -18.916 -3.324 1.00 0.00 H new ATOM 272 N GLU A 22 -15.272 -17.692 -2.383 1.00 0.00 N ATOM 273 CA GLU A 22 -15.731 -16.421 -1.835 1.00 0.00 C ATOM 274 C GLU A 22 -15.958 -16.528 -0.330 1.00 0.00 C ATOM 275 O GLU A 22 -15.841 -15.542 0.398 1.00 0.00 O ATOM 276 CB GLU A 22 -17.023 -15.980 -2.527 1.00 0.00 C ATOM 277 CG GLU A 22 -16.790 -15.177 -3.796 1.00 0.00 C ATOM 278 CD GLU A 22 -16.518 -13.712 -3.518 1.00 0.00 C ATOM 279 OE1 GLU A 22 -15.353 -13.371 -3.221 1.00 0.00 O ATOM 280 OE2 GLU A 22 -17.468 -12.906 -3.597 1.00 0.00 O ATOM 0 H GLU A 22 -15.973 -18.195 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.957 -15.675 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.615 -16.863 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.612 -15.382 -1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.947 -15.602 -4.341 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.664 -15.264 -4.442 1.00 0.00 H new ATOM 287 N VAL A 23 -16.284 -17.731 0.130 1.00 0.00 N ATOM 288 CA VAL A 23 -16.527 -17.968 1.548 1.00 0.00 C ATOM 289 C VAL A 23 -15.250 -17.792 2.361 1.00 0.00 C ATOM 290 O VAL A 23 -15.282 -17.294 3.486 1.00 0.00 O ATOM 291 CB VAL A 23 -17.089 -19.381 1.793 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.327 -19.612 3.277 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.370 -19.590 1.000 1.00 0.00 C ATOM 0 H VAL A 23 -16.386 -18.557 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.263 -17.232 1.870 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.354 -20.109 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.724 -20.616 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.386 -19.508 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.042 -18.878 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.753 -20.594 1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.113 -18.855 1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.163 -19.471 -0.064 1.00 0.00 H new ATOM 303 N SER A 24 -14.126 -18.205 1.784 1.00 0.00 N ATOM 304 CA SER A 24 -12.837 -18.097 2.457 1.00 0.00 C ATOM 305 C SER A 24 -12.582 -16.664 2.915 1.00 0.00 C ATOM 306 O SER A 24 -11.895 -16.430 3.910 1.00 0.00 O ATOM 307 CB SER A 24 -11.712 -18.554 1.526 1.00 0.00 C ATOM 308 OG SER A 24 -12.232 -19.088 0.321 1.00 0.00 O ATOM 0 H SER A 24 -14.082 -18.617 0.852 1.00 0.00 H new ATOM 0 HA SER A 24 -12.858 -18.743 3.335 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.057 -17.712 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.103 -19.306 2.028 1.00 0.00 H new ATOM 0 HG SER A 24 -12.510 -18.356 -0.268 1.00 0.00 H new ATOM 314 N LYS A 25 -13.141 -15.707 2.182 1.00 0.00 N ATOM 315 CA LYS A 25 -12.977 -14.296 2.512 1.00 0.00 C ATOM 316 C LYS A 25 -14.111 -13.812 3.410 1.00 0.00 C ATOM 317 O LYS A 25 -13.937 -12.885 4.200 1.00 0.00 O ATOM 318 CB LYS A 25 -12.930 -13.455 1.234 1.00 0.00 C ATOM 319 CG LYS A 25 -11.872 -13.912 0.244 1.00 0.00 C ATOM 320 CD LYS A 25 -11.364 -12.756 -0.602 1.00 0.00 C ATOM 321 CE LYS A 25 -12.375 -12.357 -1.666 1.00 0.00 C ATOM 322 NZ LYS A 25 -12.132 -10.978 -2.172 1.00 0.00 N ATOM 0 H LYS A 25 -13.712 -15.883 1.355 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.036 -14.181 3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.906 -13.489 0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.742 -12.415 1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.039 -14.363 0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.288 -14.683 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.152 -11.900 0.039 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.425 -13.038 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.326 -13.062 -2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.382 -12.420 -1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.842 -10.744 -2.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.203 -10.302 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.181 -10.924 -2.590 1.00 0.00 H new ATOM 336 N SER A 26 -15.272 -14.446 3.283 1.00 0.00 N ATOM 337 CA SER A 26 -16.435 -14.078 4.082 1.00 0.00 C ATOM 338 C SER A 26 -16.105 -14.115 5.571 1.00 0.00 C ATOM 339 O SER A 26 -16.599 -13.298 6.349 1.00 0.00 O ATOM 340 CB SER A 26 -17.604 -15.020 3.784 1.00 0.00 C ATOM 341 OG SER A 26 -18.144 -14.770 2.498 1.00 0.00 O ATOM 0 H SER A 26 -15.432 -15.217 2.635 1.00 0.00 H new ATOM 0 HA SER A 26 -16.720 -13.060 3.816 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.266 -16.055 3.845 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.380 -14.892 4.539 1.00 0.00 H new ATOM 0 HG SER A 26 -17.482 -15.004 1.814 1.00 0.00 H new ATOM 347 N LEU A 27 -15.267 -15.069 5.961 1.00 0.00 N ATOM 348 CA LEU A 27 -14.869 -15.214 7.357 1.00 0.00 C ATOM 349 C LEU A 27 -13.773 -14.217 7.718 1.00 0.00 C ATOM 350 O LEU A 27 -13.658 -13.794 8.868 1.00 0.00 O ATOM 351 CB LEU A 27 -14.386 -16.640 7.625 1.00 0.00 C ATOM 352 CG LEU A 27 -15.464 -17.725 7.626 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.837 -19.100 7.799 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.486 -17.461 8.722 1.00 0.00 C ATOM 0 H LEU A 27 -14.850 -15.754 5.330 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.740 -15.009 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.641 -16.897 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.882 -16.656 8.591 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.978 -17.701 6.665 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.619 -19.859 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.145 -19.290 6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.297 -19.137 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.245 -18.243 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.987 -17.457 9.691 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -16.959 -16.493 8.553 1.00 0.00 H new ATOM 366 N ARG A 28 -12.969 -13.845 6.726 1.00 0.00 N ATOM 367 CA ARG A 28 -11.882 -12.897 6.938 1.00 0.00 C ATOM 368 C ARG A 28 -12.395 -11.621 7.599 1.00 0.00 C ATOM 369 O ARG A 28 -11.676 -10.970 8.358 1.00 0.00 O ATOM 370 CB ARG A 28 -11.205 -12.559 5.609 1.00 0.00 C ATOM 371 CG ARG A 28 -9.728 -12.915 5.570 1.00 0.00 C ATOM 372 CD ARG A 28 -8.886 -11.877 6.295 1.00 0.00 C ATOM 373 NE ARG A 28 -7.518 -12.339 6.516 1.00 0.00 N ATOM 374 CZ ARG A 28 -6.622 -11.669 7.232 1.00 0.00 C ATOM 375 NH1 ARG A 28 -6.948 -10.512 7.793 1.00 0.00 N ATOM 376 NH2 ARG A 28 -5.397 -12.155 7.387 1.00 0.00 N ATOM 0 H ARG A 28 -13.050 -14.186 5.768 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.152 -13.362 7.601 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.718 -13.086 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.318 -11.493 5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.576 -13.893 6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.399 -12.993 4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -8.868 -10.955 5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.348 -11.641 7.253 1.00 0.00 H new ATOM 0 HE ARG A 28 -7.235 -13.225 6.097 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -7.888 -10.135 7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.258 -9.999 8.342 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.143 -13.044 6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.710 -11.640 7.937 1.00 0.00 H new ATOM 390 N PHE A 29 -13.643 -11.269 7.306 1.00 0.00 N ATOM 391 CA PHE A 29 -14.251 -10.070 7.870 1.00 0.00 C ATOM 392 C PHE A 29 -14.119 -10.057 9.390 1.00 0.00 C ATOM 393 O PHE A 29 -13.724 -9.051 9.981 1.00 0.00 O ATOM 394 CB PHE A 29 -15.727 -9.987 7.474 1.00 0.00 C ATOM 395 CG PHE A 29 -16.380 -8.691 7.861 1.00 0.00 C ATOM 396 CD1 PHE A 29 -16.085 -7.521 7.180 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.287 -8.642 8.907 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.684 -6.326 7.533 1.00 0.00 C ATOM 399 CE2 PHE A 29 -17.890 -7.450 9.264 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.587 -6.291 8.577 1.00 0.00 C ATOM 0 H PHE A 29 -14.252 -11.797 6.681 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.725 -9.203 7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.814 -10.120 6.396 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.267 -10.810 7.941 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.378 -7.543 6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.526 -9.545 9.450 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.446 -5.421 6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.598 -7.425 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 29 -18.056 -5.359 8.856 1.00 0.00 H new ATOM 410 N ILE A 30 -14.454 -11.179 10.017 1.00 0.00 N ATOM 411 CA ILE A 30 -14.372 -11.298 11.467 1.00 0.00 C ATOM 412 C ILE A 30 -13.004 -11.811 11.901 1.00 0.00 C ATOM 413 O ILE A 30 -12.560 -11.558 13.020 1.00 0.00 O ATOM 414 CB ILE A 30 -15.460 -12.240 12.017 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.367 -13.610 11.343 1.00 0.00 C ATOM 416 CG2 ILE A 30 -16.840 -11.634 11.810 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.292 -14.644 11.945 1.00 0.00 C ATOM 0 H ILE A 30 -14.785 -12.019 9.543 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.528 -10.299 11.874 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.299 -12.371 13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.598 -13.501 10.283 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.340 -13.970 11.410 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.598 -12.311 12.204 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -16.900 -10.679 12.332 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.012 -11.477 10.745 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.172 -15.590 11.418 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.047 -14.782 12.998 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.324 -14.306 11.854 1.00 0.00 H new ATOM 429 N GLY A 31 -12.337 -12.534 11.005 1.00 0.00 N ATOM 430 CA GLY A 31 -11.025 -13.070 11.313 1.00 0.00 C ATOM 431 C GLY A 31 -11.095 -14.317 12.172 1.00 0.00 C ATOM 432 O GLY A 31 -11.121 -14.234 13.400 1.00 0.00 O ATOM 0 H GLY A 31 -12.683 -12.757 10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.503 -13.301 10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.437 -12.310 11.828 1.00 0.00 H new ATOM 436 N LEU A 32 -11.127 -15.477 11.525 1.00 0.00 N ATOM 437 CA LEU A 32 -11.197 -16.749 12.238 1.00 0.00 C ATOM 438 C LEU A 32 -9.897 -17.532 12.083 1.00 0.00 C ATOM 439 O LEU A 32 -8.957 -17.071 11.436 1.00 0.00 O ATOM 440 CB LEU A 32 -12.372 -17.581 11.722 1.00 0.00 C ATOM 441 CG LEU A 32 -13.767 -17.044 12.043 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.837 -17.993 11.526 1.00 0.00 C ATOM 443 CD2 LEU A 32 -13.924 -16.825 13.540 1.00 0.00 C ATOM 0 H LEU A 32 -11.106 -15.564 10.509 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.348 -16.537 13.296 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.280 -17.671 10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.288 -18.587 12.134 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.889 -16.084 11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.823 -17.594 11.764 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.739 -18.098 10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.717 -18.968 11.998 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.923 -16.443 13.749 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.781 -17.770 14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.181 -16.105 13.882 1.00 0.00 H new ATOM 455 N SER A 33 -9.853 -18.719 12.679 1.00 0.00 N ATOM 456 CA SER A 33 -8.668 -19.566 12.609 1.00 0.00 C ATOM 457 C SER A 33 -8.481 -20.123 11.201 1.00 0.00 C ATOM 458 O SER A 33 -9.445 -20.521 10.548 1.00 0.00 O ATOM 459 CB SER A 33 -8.775 -20.714 13.614 1.00 0.00 C ATOM 460 OG SER A 33 -9.566 -20.342 14.730 1.00 0.00 O ATOM 0 H SER A 33 -10.624 -19.116 13.216 1.00 0.00 H new ATOM 0 HA SER A 33 -7.800 -18.955 12.858 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.212 -21.587 13.129 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.779 -21.002 13.950 1.00 0.00 H new ATOM 0 HG SER A 33 -9.621 -21.093 15.357 1.00 0.00 H new ATOM 466 N GLU A 34 -7.234 -20.147 10.741 1.00 0.00 N ATOM 467 CA GLU A 34 -6.921 -20.655 9.410 1.00 0.00 C ATOM 468 C GLU A 34 -7.494 -22.056 9.214 1.00 0.00 C ATOM 469 O GLU A 34 -7.850 -22.442 8.100 1.00 0.00 O ATOM 470 CB GLU A 34 -5.407 -20.675 9.191 1.00 0.00 C ATOM 471 CG GLU A 34 -4.797 -19.293 9.030 1.00 0.00 C ATOM 472 CD GLU A 34 -4.183 -19.083 7.660 1.00 0.00 C ATOM 473 OE1 GLU A 34 -3.600 -20.044 7.116 1.00 0.00 O ATOM 474 OE2 GLU A 34 -4.286 -17.956 7.131 1.00 0.00 O ATOM 0 H GLU A 34 -6.425 -19.821 11.270 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.378 -19.989 8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.933 -21.176 10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.185 -21.267 8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.565 -18.539 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.033 -19.146 9.793 1.00 0.00 H new ATOM 481 N ASP A 35 -7.578 -22.812 10.303 1.00 0.00 N ATOM 482 CA ASP A 35 -8.107 -24.170 10.252 1.00 0.00 C ATOM 483 C ASP A 35 -9.615 -24.157 10.021 1.00 0.00 C ATOM 484 O ASP A 35 -10.161 -25.044 9.365 1.00 0.00 O ATOM 485 CB ASP A 35 -7.783 -24.916 11.547 1.00 0.00 C ATOM 486 CG ASP A 35 -6.317 -25.288 11.649 1.00 0.00 C ATOM 487 OD1 ASP A 35 -5.464 -24.390 11.491 1.00 0.00 O ATOM 488 OD2 ASP A 35 -6.022 -26.478 11.887 1.00 0.00 O ATOM 0 H ASP A 35 -7.287 -22.508 11.232 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.634 -24.687 9.417 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -8.057 -24.294 12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.389 -25.820 11.604 1.00 0.00 H new ATOM 493 N VAL A 36 -10.283 -23.146 10.567 1.00 0.00 N ATOM 494 CA VAL A 36 -11.728 -23.017 10.421 1.00 0.00 C ATOM 495 C VAL A 36 -12.108 -22.688 8.981 1.00 0.00 C ATOM 496 O VAL A 36 -12.963 -23.347 8.388 1.00 0.00 O ATOM 497 CB VAL A 36 -12.291 -21.927 11.351 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.796 -21.796 11.171 1.00 0.00 C ATOM 499 CG2 VAL A 36 -11.944 -22.232 12.800 1.00 0.00 C ATOM 0 H VAL A 36 -9.847 -22.404 11.115 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.161 -23.978 10.697 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.833 -20.974 11.084 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.176 -21.021 11.837 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.017 -21.528 10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.275 -22.746 11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.350 -21.451 13.443 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.372 -23.194 13.082 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.861 -22.270 12.914 1.00 0.00 H new ATOM 509 N ILE A 37 -11.467 -21.666 8.425 1.00 0.00 N ATOM 510 CA ILE A 37 -11.737 -21.250 7.055 1.00 0.00 C ATOM 511 C ILE A 37 -11.561 -22.412 6.083 1.00 0.00 C ATOM 512 O ILE A 37 -12.457 -22.719 5.297 1.00 0.00 O ATOM 513 CB ILE A 37 -10.816 -20.092 6.626 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.993 -18.897 7.564 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.105 -19.691 5.187 1.00 0.00 C ATOM 516 CD1 ILE A 37 -10.100 -17.724 7.223 1.00 0.00 C ATOM 0 H ILE A 37 -10.757 -21.111 8.902 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.772 -20.909 7.027 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.781 -20.428 6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.033 -18.572 7.534 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.788 -19.214 8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.446 -18.872 4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.933 -20.544 4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.143 -19.370 5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.279 -16.913 7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.056 -18.032 7.281 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -10.321 -17.380 6.212 1.00 0.00 H new ATOM 528 N SER A 38 -10.399 -23.056 6.144 1.00 0.00 N ATOM 529 CA SER A 38 -10.104 -24.184 5.268 1.00 0.00 C ATOM 530 C SER A 38 -11.087 -25.326 5.503 1.00 0.00 C ATOM 531 O SER A 38 -11.362 -26.119 4.603 1.00 0.00 O ATOM 532 CB SER A 38 -8.672 -24.672 5.496 1.00 0.00 C ATOM 533 OG SER A 38 -8.013 -24.912 4.265 1.00 0.00 O ATOM 0 H SER A 38 -9.647 -22.816 6.790 1.00 0.00 H new ATOM 0 HA SER A 38 -10.206 -23.848 4.236 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.118 -23.929 6.070 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.686 -25.587 6.089 1.00 0.00 H new ATOM 0 HG SER A 38 -7.099 -25.221 4.438 1.00 0.00 H new ATOM 539 N PHE A 39 -11.614 -25.404 6.721 1.00 0.00 N ATOM 540 CA PHE A 39 -12.566 -26.450 7.077 1.00 0.00 C ATOM 541 C PHE A 39 -13.844 -26.326 6.252 1.00 0.00 C ATOM 542 O PHE A 39 -14.549 -27.309 6.027 1.00 0.00 O ATOM 543 CB PHE A 39 -12.900 -26.379 8.568 1.00 0.00 C ATOM 544 CG PHE A 39 -12.480 -27.600 9.335 1.00 0.00 C ATOM 545 CD1 PHE A 39 -12.845 -28.865 8.903 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.718 -27.484 10.487 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.461 -29.991 9.608 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.330 -28.606 11.195 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.701 -29.861 10.754 1.00 0.00 C ATOM 0 H PHE A 39 -11.398 -24.755 7.478 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.106 -27.414 6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.415 -25.504 9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.974 -26.238 8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.436 -28.973 8.006 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.424 -26.505 10.836 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.755 -30.971 9.263 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.737 -28.501 12.092 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.397 -30.739 11.304 1.00 0.00 H new ATOM 559 N PHE A 40 -14.135 -25.109 5.803 1.00 0.00 N ATOM 560 CA PHE A 40 -15.328 -24.855 5.004 1.00 0.00 C ATOM 561 C PHE A 40 -15.049 -25.082 3.521 1.00 0.00 C ATOM 562 O PHE A 40 -15.841 -25.708 2.818 1.00 0.00 O ATOM 563 CB PHE A 40 -15.822 -23.424 5.228 1.00 0.00 C ATOM 564 CG PHE A 40 -16.729 -23.282 6.418 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.368 -23.809 7.647 1.00 0.00 C ATOM 566 CD2 PHE A 40 -17.941 -22.621 6.306 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.201 -23.681 8.742 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.778 -22.489 7.398 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.407 -23.019 8.618 1.00 0.00 C ATOM 0 H PHE A 40 -13.561 -24.284 5.979 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.102 -25.554 5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -14.962 -22.767 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.350 -23.087 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.425 -24.326 7.751 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.235 -22.204 5.354 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -16.909 -24.098 9.694 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.721 -21.972 7.297 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.058 -22.916 9.473 1.00 0.00 H new ATOM 579 N VAL A 41 -13.916 -24.567 3.053 1.00 0.00 N ATOM 580 CA VAL A 41 -13.530 -24.713 1.655 1.00 0.00 C ATOM 581 C VAL A 41 -13.263 -26.174 1.309 1.00 0.00 C ATOM 582 O VAL A 41 -13.440 -26.595 0.165 1.00 0.00 O ATOM 583 CB VAL A 41 -12.276 -23.882 1.329 1.00 0.00 C ATOM 584 CG1 VAL A 41 -11.882 -24.059 -0.130 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.511 -22.414 1.652 1.00 0.00 C ATOM 0 H VAL A 41 -13.250 -24.045 3.622 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.364 -24.347 1.056 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.453 -24.240 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.994 -23.464 -0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.670 -25.110 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.700 -23.730 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.614 -21.841 1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.347 -22.041 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.741 -22.307 2.712 1.00 0.00 H new ATOM 595 N THR A 42 -12.836 -26.944 2.304 1.00 0.00 N ATOM 596 CA THR A 42 -12.543 -28.358 2.106 1.00 0.00 C ATOM 597 C THR A 42 -13.818 -29.192 2.134 1.00 0.00 C ATOM 598 O THR A 42 -13.872 -30.278 1.558 1.00 0.00 O ATOM 599 CB THR A 42 -11.573 -28.887 3.179 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.141 -30.209 2.839 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.235 -28.900 4.548 1.00 0.00 C ATOM 0 H THR A 42 -12.685 -26.612 3.257 1.00 0.00 H new ATOM 0 HA THR A 42 -12.073 -28.449 1.127 1.00 0.00 H new ATOM 0 HB THR A 42 -10.710 -28.222 3.217 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.523 -30.538 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.531 -29.277 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.536 -27.887 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.114 -29.545 4.521 1.00 0.00 H new ATOM 609 N GLU A 43 -14.842 -28.678 2.807 1.00 0.00 N ATOM 610 CA GLU A 43 -16.118 -29.377 2.909 1.00 0.00 C ATOM 611 C GLU A 43 -17.094 -28.888 1.843 1.00 0.00 C ATOM 612 O GLU A 43 -18.310 -29.007 1.997 1.00 0.00 O ATOM 613 CB GLU A 43 -16.723 -29.179 4.300 1.00 0.00 C ATOM 614 CG GLU A 43 -16.260 -30.208 5.318 1.00 0.00 C ATOM 615 CD GLU A 43 -17.186 -31.406 5.400 1.00 0.00 C ATOM 616 OE1 GLU A 43 -17.079 -32.300 4.534 1.00 0.00 O ATOM 617 OE2 GLU A 43 -18.018 -31.449 6.330 1.00 0.00 O ATOM 0 H GLU A 43 -14.813 -27.780 3.290 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.935 -30.439 2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.466 -28.183 4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -17.810 -29.220 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.257 -30.546 5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.193 -29.738 6.299 1.00 0.00 H new ATOM 624 N LYS A 44 -16.553 -28.337 0.762 1.00 0.00 N ATOM 625 CA LYS A 44 -17.373 -27.830 -0.331 1.00 0.00 C ATOM 626 C LYS A 44 -18.405 -26.831 0.182 1.00 0.00 C ATOM 627 O LYS A 44 -19.470 -26.664 -0.414 1.00 0.00 O ATOM 628 CB LYS A 44 -18.077 -28.986 -1.046 1.00 0.00 C ATOM 629 CG LYS A 44 -18.093 -28.846 -2.559 1.00 0.00 C ATOM 630 CD LYS A 44 -16.708 -29.042 -3.151 1.00 0.00 C ATOM 631 CE LYS A 44 -16.781 -29.532 -4.589 1.00 0.00 C ATOM 632 NZ LYS A 44 -17.092 -30.987 -4.664 1.00 0.00 N ATOM 0 H LYS A 44 -15.549 -28.230 0.620 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.719 -27.319 -1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.583 -29.921 -0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.103 -29.054 -0.685 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -18.779 -29.578 -2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -18.469 -27.860 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.159 -28.101 -3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.152 -29.760 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.544 -28.969 -5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.832 -29.337 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.083 -31.293 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.378 -31.523 -4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -18.033 -31.162 -4.256 1.00 0.00 H new ATOM 646 N ILE A 45 -18.082 -26.169 1.287 1.00 0.00 N ATOM 647 CA ILE A 45 -18.981 -25.184 1.877 1.00 0.00 C ATOM 648 C ILE A 45 -18.948 -23.874 1.099 1.00 0.00 C ATOM 649 O ILE A 45 -17.890 -23.268 0.927 1.00 0.00 O ATOM 650 CB ILE A 45 -18.621 -24.904 3.348 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.464 -26.217 4.117 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.683 -24.028 3.996 1.00 0.00 C ATOM 653 CD1 ILE A 45 -19.731 -27.042 4.169 1.00 0.00 C ATOM 0 H ILE A 45 -17.205 -26.296 1.792 1.00 0.00 H new ATOM 0 HA ILE A 45 -19.985 -25.605 1.831 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.670 -24.372 3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.674 -26.808 3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.142 -25.996 5.135 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.414 -23.839 5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.750 -23.081 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.647 -24.536 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.546 -27.958 4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.518 -26.469 4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.043 -27.294 3.155 1.00 0.00 H new ATOM 665 N ASP A 46 -20.114 -23.440 0.631 1.00 0.00 N ATOM 666 CA ASP A 46 -20.220 -22.199 -0.127 1.00 0.00 C ATOM 667 C ASP A 46 -21.149 -21.213 0.573 1.00 0.00 C ATOM 668 O ASP A 46 -21.607 -21.459 1.688 1.00 0.00 O ATOM 669 CB ASP A 46 -20.729 -22.482 -1.541 1.00 0.00 C ATOM 670 CG ASP A 46 -22.086 -23.158 -1.544 1.00 0.00 C ATOM 671 OD1 ASP A 46 -23.086 -22.481 -1.228 1.00 0.00 O ATOM 672 OD2 ASP A 46 -22.148 -24.365 -1.861 1.00 0.00 O ATOM 0 H ASP A 46 -20.999 -23.930 0.764 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.227 -21.754 -0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -20.792 -21.546 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.010 -23.114 -2.063 1.00 0.00 H new ATOM 677 N GLY A 47 -21.423 -20.093 -0.090 1.00 0.00 N ATOM 678 CA GLY A 47 -22.295 -19.085 0.485 1.00 0.00 C ATOM 679 C GLY A 47 -23.677 -19.624 0.798 1.00 0.00 C ATOM 680 O GLY A 47 -24.152 -19.515 1.927 1.00 0.00 O ATOM 0 H GLY A 47 -21.057 -19.866 -1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.844 -18.697 1.399 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.383 -18.248 -0.207 1.00 0.00 H new ATOM 684 N ASN A 48 -24.324 -20.207 -0.206 1.00 0.00 N ATOM 685 CA ASN A 48 -25.661 -20.763 -0.033 1.00 0.00 C ATOM 686 C ASN A 48 -25.666 -21.843 1.044 1.00 0.00 C ATOM 687 O ASN A 48 -26.684 -22.082 1.694 1.00 0.00 O ATOM 688 CB ASN A 48 -26.170 -21.343 -1.355 1.00 0.00 C ATOM 689 CG ASN A 48 -27.684 -21.368 -1.430 1.00 0.00 C ATOM 690 OD1 ASN A 48 -28.295 -20.573 -2.145 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.298 -22.285 -0.691 1.00 0.00 N ATOM 0 H ASN A 48 -23.944 -20.307 -1.147 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.324 -19.957 0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -25.778 -20.752 -2.183 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -25.786 -22.356 -1.476 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.316 -22.351 -0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.752 -22.924 -0.113 1.00 0.00 H new ATOM 698 N LEU A 49 -24.522 -22.492 1.228 1.00 0.00 N ATOM 699 CA LEU A 49 -24.393 -23.547 2.228 1.00 0.00 C ATOM 700 C LEU A 49 -24.283 -22.957 3.630 1.00 0.00 C ATOM 701 O LEU A 49 -24.886 -23.465 4.577 1.00 0.00 O ATOM 702 CB LEU A 49 -23.167 -24.412 1.929 1.00 0.00 C ATOM 703 CG LEU A 49 -23.240 -25.865 2.400 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.347 -25.930 3.916 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.418 -26.577 1.751 1.00 0.00 C ATOM 0 H LEU A 49 -23.670 -22.307 0.698 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.288 -24.168 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -22.998 -24.408 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.297 -23.945 2.390 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.323 -26.371 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.398 -26.972 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.473 -25.457 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.247 -25.408 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.455 -27.610 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.344 -26.070 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.300 -26.562 0.667 1.00 0.00 H new ATOM 717 N LEU A 50 -23.513 -21.882 3.756 1.00 0.00 N ATOM 718 CA LEU A 50 -23.327 -21.221 5.043 1.00 0.00 C ATOM 719 C LEU A 50 -24.654 -20.703 5.587 1.00 0.00 C ATOM 720 O LEU A 50 -25.013 -20.967 6.735 1.00 0.00 O ATOM 721 CB LEU A 50 -22.333 -20.066 4.907 1.00 0.00 C ATOM 722 CG LEU A 50 -22.250 -19.108 6.095 1.00 0.00 C ATOM 723 CD1 LEU A 50 -22.010 -19.877 7.385 1.00 0.00 C ATOM 724 CD2 LEU A 50 -21.152 -18.078 5.874 1.00 0.00 C ATOM 0 H LEU A 50 -23.007 -21.450 2.983 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.929 -21.954 5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.342 -20.485 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.595 -19.490 4.019 1.00 0.00 H new ATOM 0 HG LEU A 50 -23.201 -18.583 6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.954 -19.179 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.831 -20.575 7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -21.073 -20.429 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -21.107 -17.404 6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -20.194 -18.586 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.367 -17.505 4.972 1.00 0.00 H new ATOM 736 N VAL A 51 -25.382 -19.966 4.754 1.00 0.00 N ATOM 737 CA VAL A 51 -26.672 -19.414 5.150 1.00 0.00 C ATOM 738 C VAL A 51 -27.628 -20.515 5.593 1.00 0.00 C ATOM 739 O VAL A 51 -28.546 -20.274 6.378 1.00 0.00 O ATOM 740 CB VAL A 51 -27.319 -18.619 3.999 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.533 -17.347 3.720 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.419 -19.480 2.749 1.00 0.00 C ATOM 0 H VAL A 51 -25.100 -19.737 3.801 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.485 -18.741 5.987 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.328 -18.335 4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -27.005 -16.799 2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.519 -16.725 4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.511 -17.604 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -27.878 -18.904 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.421 -19.796 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -28.029 -20.358 2.960 1.00 0.00 H new ATOM 752 N GLN A 52 -27.407 -21.723 5.086 1.00 0.00 N ATOM 753 CA GLN A 52 -28.250 -22.862 5.431 1.00 0.00 C ATOM 754 C GLN A 52 -27.787 -23.508 6.733 1.00 0.00 C ATOM 755 O GLN A 52 -28.589 -24.074 7.477 1.00 0.00 O ATOM 756 CB GLN A 52 -28.236 -23.894 4.302 1.00 0.00 C ATOM 757 CG GLN A 52 -29.449 -23.815 3.390 1.00 0.00 C ATOM 758 CD GLN A 52 -29.749 -25.132 2.701 1.00 0.00 C ATOM 759 OE1 GLN A 52 -30.875 -25.627 2.746 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.739 -25.708 2.060 1.00 0.00 N ATOM 0 H GLN A 52 -26.652 -21.939 4.435 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.269 -22.499 5.569 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.334 -23.756 3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -28.182 -24.893 4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.318 -23.508 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -29.283 -23.045 2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -27.822 -25.262 2.048 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.880 -26.596 1.579 1.00 0.00 H new ATOM 769 N LEU A 53 -26.489 -23.421 7.001 1.00 0.00 N ATOM 770 CA LEU A 53 -25.918 -23.998 8.213 1.00 0.00 C ATOM 771 C LEU A 53 -26.543 -23.376 9.458 1.00 0.00 C ATOM 772 O LEU A 53 -26.774 -22.168 9.514 1.00 0.00 O ATOM 773 CB LEU A 53 -24.402 -23.794 8.234 1.00 0.00 C ATOM 774 CG LEU A 53 -23.592 -24.690 7.297 1.00 0.00 C ATOM 775 CD1 LEU A 53 -22.190 -24.132 7.103 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.532 -26.112 7.837 1.00 0.00 C ATOM 0 H LEU A 53 -25.812 -22.957 6.396 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.135 -25.066 8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.192 -22.755 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.048 -23.953 9.253 1.00 0.00 H new ATOM 0 HG LEU A 53 -24.089 -24.712 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.629 -24.783 6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.252 -23.134 6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.683 -24.079 8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.951 -26.735 7.157 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.059 -26.109 8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.542 -26.512 7.922 1.00 0.00 H new ATOM 788 N THR A 54 -26.812 -24.210 10.458 1.00 0.00 N ATOM 789 CA THR A 54 -27.409 -23.743 11.703 1.00 0.00 C ATOM 790 C THR A 54 -26.502 -24.039 12.892 1.00 0.00 C ATOM 791 O THR A 54 -25.495 -24.733 12.758 1.00 0.00 O ATOM 792 CB THR A 54 -28.784 -24.394 11.946 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.753 -25.768 11.545 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.873 -23.661 11.177 1.00 0.00 C ATOM 0 H THR A 54 -26.626 -25.212 10.430 1.00 0.00 H new ATOM 0 HA THR A 54 -27.538 -22.665 11.607 1.00 0.00 H new ATOM 0 HB THR A 54 -29.008 -24.331 13.011 1.00 0.00 H new ATOM 0 HG1 THR A 54 -29.630 -26.175 11.704 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.835 -24.139 11.364 1.00 0.00 H new ATOM 0 HG22 THR A 54 -29.914 -22.622 11.505 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.652 -23.696 10.110 1.00 0.00 H new ATOM 802 N GLU A 55 -26.868 -23.509 14.055 1.00 0.00 N ATOM 803 CA GLU A 55 -26.085 -23.717 15.268 1.00 0.00 C ATOM 804 C GLU A 55 -26.107 -25.185 15.684 1.00 0.00 C ATOM 805 O GLU A 55 -25.147 -25.689 16.267 1.00 0.00 O ATOM 806 CB GLU A 55 -26.624 -22.846 16.405 1.00 0.00 C ATOM 807 CG GLU A 55 -25.538 -22.276 17.302 1.00 0.00 C ATOM 808 CD GLU A 55 -26.086 -21.327 18.350 1.00 0.00 C ATOM 809 OE1 GLU A 55 -27.065 -21.697 19.031 1.00 0.00 O ATOM 810 OE2 GLU A 55 -25.537 -20.214 18.489 1.00 0.00 O ATOM 0 H GLU A 55 -27.700 -22.933 14.183 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.054 -23.431 15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.201 -22.025 15.980 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.310 -23.438 17.011 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -25.014 -23.094 17.796 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -24.805 -21.751 16.690 1.00 0.00 H new ATOM 817 N GLU A 56 -27.208 -25.865 15.380 1.00 0.00 N ATOM 818 CA GLU A 56 -27.355 -27.274 15.723 1.00 0.00 C ATOM 819 C GLU A 56 -26.414 -28.138 14.888 1.00 0.00 C ATOM 820 O GLU A 56 -25.735 -29.021 15.414 1.00 0.00 O ATOM 821 CB GLU A 56 -28.802 -27.726 15.512 1.00 0.00 C ATOM 822 CG GLU A 56 -29.799 -27.014 16.411 1.00 0.00 C ATOM 823 CD GLU A 56 -30.681 -26.043 15.650 1.00 0.00 C ATOM 824 OE1 GLU A 56 -30.222 -25.506 14.620 1.00 0.00 O ATOM 825 OE2 GLU A 56 -31.831 -25.822 16.085 1.00 0.00 O ATOM 0 H GLU A 56 -28.011 -25.463 14.897 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.095 -27.394 16.775 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.079 -27.557 14.471 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.868 -28.800 15.689 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -30.425 -27.754 16.910 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -29.260 -26.475 17.190 1.00 0.00 H new ATOM 832 N ILE A 57 -26.380 -27.877 13.586 1.00 0.00 N ATOM 833 CA ILE A 57 -25.523 -28.630 12.679 1.00 0.00 C ATOM 834 C ILE A 57 -24.059 -28.237 12.853 1.00 0.00 C ATOM 835 O ILE A 57 -23.157 -29.044 12.622 1.00 0.00 O ATOM 836 CB ILE A 57 -25.929 -28.413 11.209 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.404 -28.768 11.008 1.00 0.00 C ATOM 838 CG2 ILE A 57 -25.048 -29.242 10.288 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.958 -28.314 9.676 1.00 0.00 C ATOM 0 H ILE A 57 -26.936 -27.150 13.136 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.647 -29.683 12.930 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.791 -27.361 10.960 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.524 -29.848 11.093 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -27.990 -28.318 11.809 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -25.348 -29.078 9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -24.007 -28.945 10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.157 -30.298 10.534 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -29.007 -28.599 9.602 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.870 -27.231 9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.397 -28.785 8.869 1.00 0.00 H new ATOM 851 N LEU A 58 -23.831 -26.995 13.263 1.00 0.00 N ATOM 852 CA LEU A 58 -22.476 -26.495 13.470 1.00 0.00 C ATOM 853 C LEU A 58 -21.833 -27.153 14.687 1.00 0.00 C ATOM 854 O LEU A 58 -20.610 -27.266 14.770 1.00 0.00 O ATOM 855 CB LEU A 58 -22.494 -24.975 13.647 1.00 0.00 C ATOM 856 CG LEU A 58 -22.554 -24.150 12.361 1.00 0.00 C ATOM 857 CD1 LEU A 58 -23.141 -22.774 12.637 1.00 0.00 C ATOM 858 CD2 LEU A 58 -21.171 -24.028 11.740 1.00 0.00 C ATOM 0 H LEU A 58 -24.566 -26.315 13.459 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.884 -26.745 12.590 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -23.353 -24.711 14.264 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.602 -24.683 14.201 1.00 0.00 H new ATOM 0 HG LEU A 58 -23.203 -24.664 11.652 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -23.176 -22.201 11.711 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -24.150 -22.882 13.035 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -22.518 -22.252 13.363 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -21.233 -23.438 10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.498 -23.537 12.443 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -20.789 -25.021 11.505 1.00 0.00 H new ATOM 870 N SER A 59 -22.666 -27.586 15.628 1.00 0.00 N ATOM 871 CA SER A 59 -22.179 -28.232 16.841 1.00 0.00 C ATOM 872 C SER A 59 -22.328 -29.747 16.748 1.00 0.00 C ATOM 873 O SER A 59 -21.586 -30.495 17.385 1.00 0.00 O ATOM 874 CB SER A 59 -22.936 -27.708 18.062 1.00 0.00 C ATOM 875 OG SER A 59 -22.342 -28.163 19.266 1.00 0.00 O ATOM 0 H SER A 59 -23.681 -27.501 15.574 1.00 0.00 H new ATOM 0 HA SER A 59 -21.121 -27.995 16.949 1.00 0.00 H new ATOM 0 HB2 SER A 59 -22.946 -26.618 18.047 1.00 0.00 H new ATOM 0 HB3 SER A 59 -23.974 -28.037 18.018 1.00 0.00 H new ATOM 0 HG SER A 59 -22.844 -27.813 20.031 1.00 0.00 H new ATOM 881 N GLU A 60 -23.293 -30.193 15.949 1.00 0.00 N ATOM 882 CA GLU A 60 -23.541 -31.619 15.773 1.00 0.00 C ATOM 883 C GLU A 60 -22.567 -32.219 14.762 1.00 0.00 C ATOM 884 O GLU A 60 -21.879 -33.197 15.053 1.00 0.00 O ATOM 885 CB GLU A 60 -24.981 -31.856 15.313 1.00 0.00 C ATOM 886 CG GLU A 60 -25.999 -31.777 16.438 1.00 0.00 C ATOM 887 CD GLU A 60 -26.437 -33.145 16.925 1.00 0.00 C ATOM 888 OE1 GLU A 60 -25.566 -34.028 17.072 1.00 0.00 O ATOM 889 OE2 GLU A 60 -27.649 -33.332 17.159 1.00 0.00 O ATOM 0 H GLU A 60 -23.915 -29.587 15.414 1.00 0.00 H new ATOM 0 HA GLU A 60 -23.389 -32.110 16.734 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -25.236 -31.120 14.551 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -25.047 -32.837 14.843 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.572 -31.218 17.271 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.872 -31.221 16.095 1.00 0.00 H new ATOM 896 N ASP A 61 -22.516 -31.626 13.574 1.00 0.00 N ATOM 897 CA ASP A 61 -21.628 -32.101 12.520 1.00 0.00 C ATOM 898 C ASP A 61 -20.220 -31.541 12.703 1.00 0.00 C ATOM 899 O ASP A 61 -19.307 -32.254 13.118 1.00 0.00 O ATOM 900 CB ASP A 61 -22.173 -31.705 11.147 1.00 0.00 C ATOM 901 CG ASP A 61 -22.709 -32.893 10.373 1.00 0.00 C ATOM 902 OD1 ASP A 61 -21.893 -33.636 9.786 1.00 0.00 O ATOM 903 OD2 ASP A 61 -23.943 -33.081 10.353 1.00 0.00 O ATOM 0 H ASP A 61 -23.079 -30.815 13.317 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.579 -33.188 12.583 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -22.967 -30.969 11.273 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -21.382 -31.226 10.570 1.00 0.00 H new ATOM 908 N PHE A 62 -20.053 -30.261 12.389 1.00 0.00 N ATOM 909 CA PHE A 62 -18.756 -29.606 12.516 1.00 0.00 C ATOM 910 C PHE A 62 -18.221 -29.732 13.939 1.00 0.00 C ATOM 911 O PHE A 62 -17.032 -29.975 14.149 1.00 0.00 O ATOM 912 CB PHE A 62 -18.867 -28.130 12.129 1.00 0.00 C ATOM 913 CG PHE A 62 -18.865 -27.897 10.646 1.00 0.00 C ATOM 914 CD1 PHE A 62 -17.675 -27.709 9.962 1.00 0.00 C ATOM 915 CD2 PHE A 62 -20.054 -27.867 9.935 1.00 0.00 C ATOM 916 CE1 PHE A 62 -17.671 -27.494 8.596 1.00 0.00 C ATOM 917 CE2 PHE A 62 -20.057 -27.653 8.569 1.00 0.00 C ATOM 918 CZ PHE A 62 -18.863 -27.467 7.899 1.00 0.00 C ATOM 0 H PHE A 62 -20.799 -29.657 12.045 1.00 0.00 H new ATOM 0 HA PHE A 62 -18.059 -30.100 11.840 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -19.784 -27.720 12.552 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -18.037 -27.582 12.576 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -16.740 -27.731 10.502 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -20.990 -28.013 10.454 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -16.737 -27.347 8.075 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -20.991 -27.631 8.027 1.00 0.00 H new ATOM 0 HZ PHE A 62 -18.862 -27.301 6.832 1.00 0.00 H new ATOM 928 N LYS A 63 -19.107 -29.564 14.915 1.00 0.00 N ATOM 929 CA LYS A 63 -18.726 -29.659 16.320 1.00 0.00 C ATOM 930 C LYS A 63 -17.632 -28.651 16.656 1.00 0.00 C ATOM 931 O LYS A 63 -16.673 -28.971 17.361 1.00 0.00 O ATOM 932 CB LYS A 63 -18.246 -31.075 16.645 1.00 0.00 C ATOM 933 CG LYS A 63 -19.147 -32.165 16.088 1.00 0.00 C ATOM 934 CD LYS A 63 -19.572 -33.144 17.169 1.00 0.00 C ATOM 935 CE LYS A 63 -18.626 -34.332 17.249 1.00 0.00 C ATOM 936 NZ LYS A 63 -17.749 -34.263 18.451 1.00 0.00 N ATOM 0 H LYS A 63 -20.094 -29.361 14.759 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.604 -29.432 16.925 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.240 -31.209 16.248 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -18.179 -31.188 17.727 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -20.031 -31.713 15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.624 -32.701 15.296 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.600 -32.634 18.132 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -20.583 -33.496 16.965 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.204 -35.256 17.274 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.009 -34.366 16.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.119 -35.090 18.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.178 -33.394 18.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.336 -34.256 19.309 1.00 0.00 H new ATOM 950 N LEU A 64 -17.781 -27.432 16.150 1.00 0.00 N ATOM 951 CA LEU A 64 -16.805 -26.376 16.398 1.00 0.00 C ATOM 952 C LEU A 64 -16.892 -25.882 17.839 1.00 0.00 C ATOM 953 O LEU A 64 -17.783 -26.280 18.589 1.00 0.00 O ATOM 954 CB LEU A 64 -17.030 -25.210 15.433 1.00 0.00 C ATOM 955 CG LEU A 64 -16.724 -25.488 13.961 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.817 -24.917 13.072 1.00 0.00 C ATOM 957 CD2 LEU A 64 -15.368 -24.911 13.580 1.00 0.00 C ATOM 0 H LEU A 64 -18.568 -27.150 15.566 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.810 -26.789 16.234 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -18.070 -24.893 15.514 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.415 -24.371 15.759 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.691 -26.568 13.814 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.582 -25.124 12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.771 -25.377 13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.882 -23.839 13.222 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.167 -25.118 12.529 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -15.372 -23.833 13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.592 -25.368 14.195 1.00 0.00 H new ATOM 969 N SER A 65 -15.961 -25.013 18.218 1.00 0.00 N ATOM 970 CA SER A 65 -15.931 -24.466 19.569 1.00 0.00 C ATOM 971 C SER A 65 -17.122 -23.544 19.809 1.00 0.00 C ATOM 972 O SER A 65 -17.725 -23.031 18.866 1.00 0.00 O ATOM 973 CB SER A 65 -14.626 -23.704 19.805 1.00 0.00 C ATOM 974 OG SER A 65 -14.116 -23.954 21.103 1.00 0.00 O ATOM 0 H SER A 65 -15.217 -24.673 17.609 1.00 0.00 H new ATOM 0 HA SER A 65 -15.990 -25.297 20.272 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.889 -23.999 19.058 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.798 -22.635 19.678 1.00 0.00 H new ATOM 0 HG SER A 65 -13.281 -23.457 21.228 1.00 0.00 H new ATOM 980 N LYS A 66 -17.456 -23.336 21.078 1.00 0.00 N ATOM 981 CA LYS A 66 -18.574 -22.475 21.445 1.00 0.00 C ATOM 982 C LYS A 66 -18.381 -21.067 20.891 1.00 0.00 C ATOM 983 O LYS A 66 -19.348 -20.386 20.547 1.00 0.00 O ATOM 984 CB LYS A 66 -18.724 -22.420 22.967 1.00 0.00 C ATOM 985 CG LYS A 66 -17.619 -21.641 23.659 1.00 0.00 C ATOM 986 CD LYS A 66 -17.380 -22.148 25.071 1.00 0.00 C ATOM 987 CE LYS A 66 -16.417 -21.248 25.831 1.00 0.00 C ATOM 988 NZ LYS A 66 -17.072 -19.990 26.283 1.00 0.00 N ATOM 0 H LYS A 66 -16.968 -23.753 21.871 1.00 0.00 H new ATOM 0 HA LYS A 66 -19.482 -22.896 21.012 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.685 -21.968 23.213 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.741 -23.437 23.359 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.698 -21.723 23.081 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.883 -20.584 23.691 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -18.329 -22.201 25.605 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.979 -23.161 25.032 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.025 -21.784 26.695 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.567 -21.006 25.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.392 -19.420 26.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.394 -19.449 25.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.888 -20.220 26.885 1.00 0.00 H new ATOM 1002 N LEU A 67 -17.127 -20.637 20.805 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.807 -19.310 20.291 1.00 0.00 C ATOM 1004 C LEU A 67 -16.953 -19.264 18.774 1.00 0.00 C ATOM 1005 O LEU A 67 -17.485 -18.301 18.222 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.383 -18.917 20.690 1.00 0.00 C ATOM 1007 CG LEU A 67 -15.247 -17.647 21.530 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -15.871 -16.461 20.811 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -15.888 -17.841 22.897 1.00 0.00 C ATOM 0 H LEU A 67 -16.315 -21.188 21.085 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.509 -18.599 20.727 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.941 -19.745 21.245 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.794 -18.792 19.781 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.186 -17.441 21.673 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.764 -15.566 21.425 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.368 -16.308 19.856 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.929 -16.657 20.636 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.782 -16.927 23.482 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.946 -18.072 22.773 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.396 -18.663 23.416 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.480 -20.312 18.107 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.560 -20.390 16.653 1.00 0.00 C ATOM 1023 C GLN A 68 -18.013 -20.426 16.189 1.00 0.00 C ATOM 1024 O GLN A 68 -18.432 -19.614 15.364 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.821 -21.630 16.147 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.339 -21.395 15.898 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.503 -22.636 16.139 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -14.017 -23.673 16.561 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -12.206 -22.538 15.870 1.00 0.00 N ATOM 0 H GLN A 68 -16.038 -21.118 18.550 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.087 -19.499 16.240 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -15.936 -22.434 16.875 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.287 -21.969 15.222 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.196 -21.059 14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.988 -20.593 16.548 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.822 -21.659 15.522 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.594 -23.341 16.011 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.777 -21.372 16.725 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.184 -21.513 16.367 1.00 0.00 C ATOM 1040 C VAL A 69 -20.930 -20.196 16.542 1.00 0.00 C ATOM 1041 O VAL A 69 -21.914 -19.930 15.851 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.873 -22.598 17.215 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.345 -22.709 16.847 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -20.169 -23.936 17.043 1.00 0.00 C ATOM 0 H VAL A 69 -18.446 -22.052 17.409 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.216 -21.808 15.318 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.806 -22.311 18.264 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.815 -23.481 17.457 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.838 -21.754 17.027 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.438 -22.972 15.793 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.669 -24.691 17.649 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.202 -24.232 15.995 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -19.131 -23.844 17.362 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.456 -19.373 17.471 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.076 -18.080 17.737 1.00 0.00 C ATOM 1056 C LYS A 70 -20.523 -17.008 16.805 1.00 0.00 C ATOM 1057 O LYS A 70 -21.216 -16.051 16.460 1.00 0.00 O ATOM 1058 CB LYS A 70 -20.847 -17.672 19.194 1.00 0.00 C ATOM 1059 CG LYS A 70 -21.919 -16.747 19.743 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.329 -15.433 20.226 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.317 -14.660 21.085 1.00 0.00 C ATOM 1062 NZ LYS A 70 -22.249 -13.195 20.827 1.00 0.00 N ATOM 0 H LYS A 70 -19.644 -19.578 18.053 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.147 -18.175 17.556 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.803 -18.569 19.811 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.878 -17.180 19.277 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.662 -16.551 18.970 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.438 -17.238 20.566 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -20.423 -15.629 20.799 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -21.039 -14.826 19.368 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.328 -15.017 20.887 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -22.112 -14.853 22.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -22.938 -12.704 21.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -21.292 -12.849 21.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -22.470 -13.008 19.828 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.269 -17.175 16.397 1.00 0.00 N ATOM 1077 CA LYS A 71 -18.622 -16.223 15.501 1.00 0.00 C ATOM 1078 C LYS A 71 -19.085 -16.429 14.063 1.00 0.00 C ATOM 1079 O LYS A 71 -19.077 -15.496 13.259 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.101 -16.368 15.584 1.00 0.00 C ATOM 1081 CG LYS A 71 -16.387 -15.080 15.957 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.032 -15.355 16.587 1.00 0.00 C ATOM 1083 CE LYS A 71 -14.941 -14.772 17.989 1.00 0.00 C ATOM 1084 NZ LYS A 71 -14.351 -13.405 17.984 1.00 0.00 N ATOM 0 H LYS A 71 -18.680 -17.961 16.673 1.00 0.00 H new ATOM 0 HA LYS A 71 -18.903 -15.217 15.814 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.857 -17.135 16.319 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.725 -16.717 14.622 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.257 -14.464 15.067 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.003 -14.510 16.652 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.860 -16.431 16.627 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.246 -14.929 15.963 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.936 -14.736 18.433 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.336 -15.427 18.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.306 -13.043 18.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.392 -13.442 17.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.942 -12.774 17.407 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.489 -17.654 13.745 1.00 0.00 N ATOM 1099 CA ILE A 72 -19.958 -17.980 12.404 1.00 0.00 C ATOM 1100 C ILE A 72 -21.439 -17.651 12.245 1.00 0.00 C ATOM 1101 O ILE A 72 -21.835 -16.967 11.302 1.00 0.00 O ATOM 1102 CB ILE A 72 -19.736 -19.468 12.076 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.252 -19.823 12.195 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.251 -19.785 10.680 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -17.988 -21.312 12.225 1.00 0.00 C ATOM 0 H ILE A 72 -19.501 -18.437 14.398 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.377 -17.373 11.710 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.293 -20.070 12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -17.713 -19.383 11.356 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -17.851 -19.373 13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.087 -20.840 10.463 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.317 -19.565 10.627 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -19.718 -19.177 9.949 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.916 -21.490 12.310 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.499 -21.755 13.080 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.359 -21.766 11.306 1.00 0.00 H new ATOM 1117 N MET A 73 -22.252 -18.143 13.175 1.00 0.00 N ATOM 1118 CA MET A 73 -23.689 -17.899 13.139 1.00 0.00 C ATOM 1119 C MET A 73 -23.986 -16.403 13.123 1.00 0.00 C ATOM 1120 O MET A 73 -24.811 -15.934 12.340 1.00 0.00 O ATOM 1121 CB MET A 73 -24.369 -18.553 14.343 1.00 0.00 C ATOM 1122 CG MET A 73 -24.642 -20.037 14.155 1.00 0.00 C ATOM 1123 SD MET A 73 -25.900 -20.358 12.904 1.00 0.00 S ATOM 1124 CE MET A 73 -27.296 -19.470 13.592 1.00 0.00 C ATOM 0 H MET A 73 -21.940 -18.712 13.962 1.00 0.00 H new ATOM 0 HA MET A 73 -24.084 -18.340 12.224 1.00 0.00 H new ATOM 0 HB2 MET A 73 -23.741 -18.416 15.223 1.00 0.00 H new ATOM 0 HB3 MET A 73 -25.311 -18.041 14.541 1.00 0.00 H new ATOM 0 HG2 MET A 73 -23.717 -20.540 13.872 1.00 0.00 H new ATOM 0 HG3 MET A 73 -24.961 -20.467 15.104 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.223 -19.894 13.205 1.00 0.00 H new ATOM 0 HE2 MET A 73 -27.283 -19.557 14.678 1.00 0.00 H new ATOM 0 HE3 MET A 73 -27.233 -18.419 13.311 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.309 -15.660 13.993 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.503 -14.218 14.079 1.00 0.00 C ATOM 1136 C GLN A 74 -23.261 -13.555 12.727 1.00 0.00 C ATOM 1137 O GLN A 74 -23.849 -12.517 12.419 1.00 0.00 O ATOM 1138 CB GLN A 74 -22.566 -13.618 15.129 1.00 0.00 C ATOM 1139 CG GLN A 74 -21.105 -13.613 14.710 1.00 0.00 C ATOM 1140 CD GLN A 74 -20.205 -12.954 15.736 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -20.562 -12.839 16.909 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -19.030 -12.517 15.300 1.00 0.00 N ATOM 0 H GLN A 74 -22.622 -16.033 14.648 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.536 -14.033 14.375 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -22.878 -12.595 15.340 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -22.667 -14.180 16.057 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.774 -14.639 14.548 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -21.006 -13.092 13.758 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.775 -12.633 14.319 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.382 -12.065 15.946 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.393 -14.160 11.924 1.00 0.00 N ATOM 1152 CA PHE A 75 -22.073 -13.627 10.604 1.00 0.00 C ATOM 1153 C PHE A 75 -23.186 -13.937 9.608 1.00 0.00 C ATOM 1154 O PHE A 75 -23.438 -13.164 8.683 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.749 -14.209 10.104 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.373 -13.746 8.725 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.960 -12.442 8.507 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.435 -14.615 7.648 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.613 -12.012 7.239 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -20.090 -14.191 6.378 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.679 -12.888 6.174 1.00 0.00 C ATOM 0 H PHE A 75 -21.898 -15.019 12.163 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.977 -12.545 10.690 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -19.955 -13.935 10.799 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -20.815 -15.297 10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.908 -11.753 9.337 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -20.756 -15.635 7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -19.291 -10.993 7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.142 -14.878 5.546 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.410 -12.555 5.183 1.00 0.00 H new ATOM 1171 N ILE A 76 -23.848 -15.072 9.803 1.00 0.00 N ATOM 1172 CA ILE A 76 -24.934 -15.484 8.923 1.00 0.00 C ATOM 1173 C ILE A 76 -26.142 -14.566 9.074 1.00 0.00 C ATOM 1174 O ILE A 76 -26.581 -13.938 8.111 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.367 -16.935 9.204 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.173 -17.882 9.072 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.484 -17.347 8.256 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.456 -19.284 9.563 1.00 0.00 C ATOM 0 H ILE A 76 -23.651 -15.723 10.563 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.556 -15.418 7.903 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.742 -16.995 10.226 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -23.869 -17.927 8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.332 -17.473 9.631 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -26.779 -18.375 8.467 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.341 -16.688 8.395 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.133 -17.274 7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.565 -19.900 9.439 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.731 -19.252 10.617 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.276 -19.712 8.987 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.673 -14.491 10.290 1.00 0.00 N ATOM 1191 CA ASN A 77 -27.831 -13.648 10.568 1.00 0.00 C ATOM 1192 C ASN A 77 -27.434 -12.176 10.606 1.00 0.00 C ATOM 1193 O ASN A 77 -28.185 -11.308 10.162 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.472 -14.050 11.897 1.00 0.00 C ATOM 1195 CG ASN A 77 -29.693 -14.929 11.707 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -30.622 -14.573 10.982 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -29.697 -16.085 12.362 1.00 0.00 N ATOM 0 H ASN A 77 -26.320 -15.003 11.098 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.555 -13.790 9.766 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.738 -14.578 12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -28.756 -13.153 12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -30.492 -16.718 12.275 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -28.905 -16.339 12.952 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.248 -11.901 11.140 1.00 0.00 N ATOM 1205 CA GLY A 78 -25.771 -10.533 11.226 1.00 0.00 C ATOM 1206 C GLY A 78 -26.656 -9.665 12.098 1.00 0.00 C ATOM 1207 O GLY A 78 -26.899 -8.500 11.783 1.00 0.00 O ATOM 0 H GLY A 78 -25.609 -12.602 11.515 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -24.757 -10.529 11.625 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -25.721 -10.105 10.225 1.00 0.00 H new ATOM 1211 N SER A 79 -27.142 -10.233 13.197 1.00 0.00 N ATOM 1212 CA SER A 79 -28.010 -9.505 14.114 1.00 0.00 C ATOM 1213 C SER A 79 -27.231 -9.030 15.337 1.00 0.00 C ATOM 1214 O SER A 79 -26.266 -9.665 15.758 1.00 0.00 O ATOM 1215 CB SER A 79 -29.180 -10.388 14.552 1.00 0.00 C ATOM 1216 OG SER A 79 -29.819 -10.980 13.434 1.00 0.00 O ATOM 0 H SER A 79 -26.949 -11.196 13.474 1.00 0.00 H new ATOM 0 HA SER A 79 -28.399 -8.632 13.591 1.00 0.00 H new ATOM 0 HB2 SER A 79 -28.820 -11.167 15.224 1.00 0.00 H new ATOM 0 HB3 SER A 79 -29.900 -9.792 15.113 1.00 0.00 H new ATOM 0 HG SER A 79 -30.562 -11.541 13.741 1.00 0.00 H new ATOM 1222 N GLY A 80 -27.660 -7.906 15.904 1.00 0.00 N ATOM 1223 CA GLY A 80 -26.992 -7.363 17.072 1.00 0.00 C ATOM 1224 C GLY A 80 -27.362 -5.916 17.332 1.00 0.00 C ATOM 1225 O GLY A 80 -27.994 -5.257 16.506 1.00 0.00 O ATOM 0 H GLY A 80 -28.458 -7.362 15.575 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -27.249 -7.963 17.945 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -25.913 -7.440 16.938 1.00 0.00 H new ATOM 1229 N PRO A 81 -26.965 -5.401 18.505 1.00 0.00 N ATOM 1230 CA PRO A 81 -27.249 -4.018 18.899 1.00 0.00 C ATOM 1231 C PRO A 81 -26.458 -3.007 18.076 1.00 0.00 C ATOM 1232 O PRO A 81 -26.995 -1.986 17.647 1.00 0.00 O ATOM 1233 CB PRO A 81 -26.815 -3.970 20.366 1.00 0.00 C ATOM 1234 CG PRO A 81 -25.791 -5.045 20.493 1.00 0.00 C ATOM 1235 CD PRO A 81 -26.209 -6.129 19.537 1.00 0.00 C ATOM 0 HA PRO A 81 -28.295 -3.756 18.742 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -26.400 -2.996 20.625 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -27.658 -4.145 21.034 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -24.798 -4.669 20.247 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -25.745 -5.422 21.515 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -25.348 -6.646 19.114 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -26.824 -6.883 20.028 1.00 0.00 H new ATOM 1243 N SER A 82 -25.180 -3.298 17.859 1.00 0.00 N ATOM 1244 CA SER A 82 -24.314 -2.412 17.090 1.00 0.00 C ATOM 1245 C SER A 82 -24.300 -1.009 17.690 1.00 0.00 C ATOM 1246 O SER A 82 -24.944 -0.096 17.175 1.00 0.00 O ATOM 1247 CB SER A 82 -24.776 -2.351 15.633 1.00 0.00 C ATOM 1248 OG SER A 82 -24.198 -1.246 14.960 1.00 0.00 O ATOM 0 H SER A 82 -24.721 -4.141 18.205 1.00 0.00 H new ATOM 0 HA SER A 82 -23.301 -2.814 17.126 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.503 -3.275 15.123 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.863 -2.275 15.596 1.00 0.00 H new ATOM 0 HG SER A 82 -24.497 -0.413 15.381 1.00 0.00 H new ATOM 1254 N SER A 83 -23.562 -0.848 18.784 1.00 0.00 N ATOM 1255 CA SER A 83 -23.467 0.442 19.458 1.00 0.00 C ATOM 1256 C SER A 83 -24.853 0.982 19.796 1.00 0.00 C ATOM 1257 O SER A 83 -25.309 1.963 19.210 1.00 0.00 O ATOM 1258 CB SER A 83 -22.716 1.446 18.581 1.00 0.00 C ATOM 1259 OG SER A 83 -21.314 1.296 18.720 1.00 0.00 O ATOM 0 H SER A 83 -23.022 -1.594 19.222 1.00 0.00 H new ATOM 0 HA SER A 83 -22.916 0.298 20.387 1.00 0.00 H new ATOM 0 HB2 SER A 83 -22.998 1.305 17.538 1.00 0.00 H new ATOM 0 HB3 SER A 83 -23.005 2.461 18.855 1.00 0.00 H new ATOM 0 HG SER A 83 -20.857 1.948 18.148 1.00 0.00 H new ATOM 1265 N GLY A 84 -25.519 0.332 20.746 1.00 0.00 N ATOM 1266 CA GLY A 84 -26.846 0.760 21.146 1.00 0.00 C ATOM 1267 C GLY A 84 -27.474 -0.172 22.163 1.00 0.00 C ATOM 1268 O GLY A 84 -28.322 0.241 22.954 1.00 0.00 O ATOM 0 H GLY A 84 -25.163 -0.483 21.245 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -26.789 1.765 21.565 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -27.487 0.817 20.266 1.00 0.00 H new TER 1272 GLY A 84