USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=18 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 82 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 83 SER OG : rot 180:sc= -0.0652 USER MOD Set 2.1: A 65 SER OG : rot 107:sc= 0.731 USER MOD Set 2.2: A 68 GLN : amide:sc= -0.92 K(o=-0.19,f=-1.9) 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= 0.104 USER MOD Single : A 10 GLN : amide:sc= -0.0946 X(o=-0.095,f=-0.24) USER MOD Single : A 16 SER OG : rot 180:sc= -0.0981 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 24 SER OG : rot 93:sc= 1.36 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0909 USER MOD Single : A 33 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 52 GLN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc=-0.00371 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 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 175:sc= 0 (180deg=-0.0554) USER MOD Single : A 74 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.0054) USER MOD Single : A 77 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.5!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.621 -8.382 -12.537 1.00 0.00 N ATOM 2 CA GLY A 1 -16.148 -7.769 -11.332 1.00 0.00 C ATOM 3 C GLY A 1 -15.066 -7.126 -10.488 1.00 0.00 C ATOM 4 O GLY A 1 -14.604 -6.026 -10.792 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.400 -8.807 -13.079 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.150 -7.659 -13.117 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.935 -9.120 -12.280 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.887 -7.016 -11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.665 -8.524 -10.740 1.00 0.00 H new ATOM 8 N SER A 2 -14.662 -7.811 -9.423 1.00 0.00 N ATOM 9 CA SER A 2 -13.632 -7.297 -8.528 1.00 0.00 C ATOM 10 C SER A 2 -12.239 -7.606 -9.070 1.00 0.00 C ATOM 11 O SER A 2 -11.759 -8.735 -8.970 1.00 0.00 O ATOM 12 CB SER A 2 -13.793 -7.899 -7.131 1.00 0.00 C ATOM 13 OG SER A 2 -13.892 -6.884 -6.147 1.00 0.00 O ATOM 0 H SER A 2 -15.033 -8.724 -9.159 1.00 0.00 H new ATOM 0 HA SER A 2 -13.747 -6.215 -8.465 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.684 -8.526 -7.102 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.942 -8.543 -6.909 1.00 0.00 H new ATOM 0 HG SER A 2 -13.996 -7.294 -5.263 1.00 0.00 H new ATOM 19 N SER A 3 -11.596 -6.594 -9.644 1.00 0.00 N ATOM 20 CA SER A 3 -10.260 -6.757 -10.205 1.00 0.00 C ATOM 21 C SER A 3 -9.272 -5.802 -9.541 1.00 0.00 C ATOM 22 O SER A 3 -8.202 -6.212 -9.094 1.00 0.00 O ATOM 23 CB SER A 3 -10.286 -6.514 -11.715 1.00 0.00 C ATOM 24 OG SER A 3 -11.559 -6.815 -12.259 1.00 0.00 O ATOM 0 H SER A 3 -11.979 -5.653 -9.733 1.00 0.00 H new ATOM 0 HA SER A 3 -9.934 -7.779 -10.014 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.035 -5.474 -11.923 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.526 -7.128 -12.198 1.00 0.00 H new ATOM 0 HG SER A 3 -11.549 -6.650 -13.225 1.00 0.00 H new ATOM 30 N GLY A 4 -9.641 -4.526 -9.482 1.00 0.00 N ATOM 31 CA GLY A 4 -8.777 -3.532 -8.872 1.00 0.00 C ATOM 32 C GLY A 4 -9.124 -3.276 -7.419 1.00 0.00 C ATOM 33 O GLY A 4 -10.298 -3.166 -7.064 1.00 0.00 O ATOM 0 H GLY A 4 -10.522 -4.163 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.741 -3.863 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.851 -2.599 -9.430 1.00 0.00 H new ATOM 37 N SER A 5 -8.101 -3.182 -6.575 1.00 0.00 N ATOM 38 CA SER A 5 -8.304 -2.942 -5.151 1.00 0.00 C ATOM 39 C SER A 5 -8.523 -1.458 -4.876 1.00 0.00 C ATOM 40 O SER A 5 -7.767 -0.836 -4.129 1.00 0.00 O ATOM 41 CB SER A 5 -7.103 -3.449 -4.351 1.00 0.00 C ATOM 42 OG SER A 5 -7.480 -3.793 -3.029 1.00 0.00 O ATOM 0 H SER A 5 -7.123 -3.268 -6.853 1.00 0.00 H new ATOM 0 HA SER A 5 -9.195 -3.487 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.672 -4.318 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.330 -2.681 -4.324 1.00 0.00 H new ATOM 0 HG SER A 5 -6.695 -4.116 -2.539 1.00 0.00 H new ATOM 48 N SER A 6 -9.563 -0.896 -5.485 1.00 0.00 N ATOM 49 CA SER A 6 -9.880 0.516 -5.309 1.00 0.00 C ATOM 50 C SER A 6 -10.250 0.814 -3.859 1.00 0.00 C ATOM 51 O SER A 6 -9.976 1.898 -3.346 1.00 0.00 O ATOM 52 CB SER A 6 -11.029 0.921 -6.234 1.00 0.00 C ATOM 53 OG SER A 6 -11.646 -0.218 -6.810 1.00 0.00 O ATOM 0 H SER A 6 -10.200 -1.397 -6.104 1.00 0.00 H new ATOM 0 HA SER A 6 -8.994 1.097 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.767 1.494 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.653 1.573 -7.023 1.00 0.00 H new ATOM 0 HG SER A 6 -12.378 0.068 -7.396 1.00 0.00 H new ATOM 59 N GLY A 7 -10.876 -0.159 -3.203 1.00 0.00 N ATOM 60 CA GLY A 7 -11.275 0.017 -1.819 1.00 0.00 C ATOM 61 C GLY A 7 -11.449 -1.302 -1.093 1.00 0.00 C ATOM 62 O GLY A 7 -11.236 -2.377 -1.655 1.00 0.00 O ATOM 0 H GLY A 7 -11.114 -1.066 -3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.526 0.617 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.211 0.575 -1.782 1.00 0.00 H new ATOM 66 N PRO A 8 -11.844 -1.231 0.186 1.00 0.00 N ATOM 67 CA PRO A 8 -12.055 -2.420 1.018 1.00 0.00 C ATOM 68 C PRO A 8 -13.277 -3.222 0.583 1.00 0.00 C ATOM 69 O PRO A 8 -14.362 -2.669 0.404 1.00 0.00 O ATOM 70 CB PRO A 8 -12.266 -1.840 2.418 1.00 0.00 C ATOM 71 CG PRO A 8 -12.777 -0.460 2.185 1.00 0.00 C ATOM 72 CD PRO A 8 -12.117 0.016 0.920 1.00 0.00 C ATOM 0 HA PRO A 8 -11.220 -3.117 0.952 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.979 -2.435 2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.335 -1.827 2.985 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.862 -0.457 2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.533 0.193 3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -12.768 0.681 0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.201 0.568 1.128 1.00 0.00 H new ATOM 80 N TRP A 9 -13.093 -4.527 0.415 1.00 0.00 N ATOM 81 CA TRP A 9 -14.181 -5.405 0.002 1.00 0.00 C ATOM 82 C TRP A 9 -14.771 -6.141 1.199 1.00 0.00 C ATOM 83 O TRP A 9 -14.056 -6.488 2.139 1.00 0.00 O ATOM 84 CB TRP A 9 -13.685 -6.411 -1.038 1.00 0.00 C ATOM 85 CG TRP A 9 -14.702 -7.456 -1.385 1.00 0.00 C ATOM 86 CD1 TRP A 9 -15.515 -7.476 -2.482 1.00 0.00 C ATOM 87 CD2 TRP A 9 -15.015 -8.632 -0.630 1.00 0.00 C ATOM 88 NE1 TRP A 9 -16.315 -8.593 -2.455 1.00 0.00 N ATOM 89 CE2 TRP A 9 -16.026 -9.319 -1.329 1.00 0.00 C ATOM 90 CE3 TRP A 9 -14.537 -9.172 0.567 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -16.567 -10.516 -0.869 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -15.075 -10.361 1.023 1.00 0.00 C ATOM 93 CH2 TRP A 9 -16.081 -11.023 0.306 1.00 0.00 C ATOM 0 H TRP A 9 -12.201 -5.000 0.559 1.00 0.00 H new ATOM 0 HA TRP A 9 -14.963 -4.789 -0.443 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.401 -5.876 -1.944 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -12.786 -6.900 -0.661 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.527 -6.724 -3.257 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.011 -8.841 -3.158 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.761 -8.670 1.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -17.343 -11.027 -1.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.714 -10.787 1.947 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.480 -11.951 0.688 1.00 0.00 H new ATOM 104 N GLN A 10 -16.079 -6.377 1.159 1.00 0.00 N ATOM 105 CA GLN A 10 -16.763 -7.072 2.242 1.00 0.00 C ATOM 106 C GLN A 10 -17.913 -7.918 1.705 1.00 0.00 C ATOM 107 O GLN A 10 -18.403 -7.710 0.595 1.00 0.00 O ATOM 108 CB GLN A 10 -17.290 -6.068 3.269 1.00 0.00 C ATOM 109 CG GLN A 10 -16.301 -5.760 4.381 1.00 0.00 C ATOM 110 CD GLN A 10 -16.711 -4.559 5.211 1.00 0.00 C ATOM 111 OE1 GLN A 10 -17.895 -4.341 5.466 1.00 0.00 O ATOM 112 NE2 GLN A 10 -15.730 -3.771 5.637 1.00 0.00 N ATOM 0 H GLN A 10 -16.685 -6.097 0.388 1.00 0.00 H new ATOM 0 HA GLN A 10 -16.044 -7.733 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -17.550 -5.141 2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -18.208 -6.458 3.708 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -16.207 -6.631 5.030 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -15.318 -5.579 3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -14.762 -3.990 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -15.945 -2.947 6.199 1.00 0.00 H new ATOM 121 N PRO A 11 -18.355 -8.896 2.510 1.00 0.00 N ATOM 122 CA PRO A 11 -19.452 -9.794 2.136 1.00 0.00 C ATOM 123 C PRO A 11 -20.799 -9.080 2.103 1.00 0.00 C ATOM 124 O PRO A 11 -21.032 -8.109 2.824 1.00 0.00 O ATOM 125 CB PRO A 11 -19.436 -10.853 3.241 1.00 0.00 C ATOM 126 CG PRO A 11 -18.819 -10.169 4.412 1.00 0.00 C ATOM 127 CD PRO A 11 -17.817 -9.201 3.846 1.00 0.00 C ATOM 0 HA PRO A 11 -19.321 -10.202 1.134 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.443 -11.201 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.857 -11.727 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.574 -9.649 5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.336 -10.888 5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.733 -8.304 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.822 -9.641 3.788 1.00 0.00 H new ATOM 135 N PRO A 12 -21.708 -9.569 1.246 1.00 0.00 N ATOM 136 CA PRO A 12 -23.048 -8.993 1.100 1.00 0.00 C ATOM 137 C PRO A 12 -23.923 -9.241 2.323 1.00 0.00 C ATOM 138 O PRO A 12 -23.481 -9.842 3.302 1.00 0.00 O ATOM 139 CB PRO A 12 -23.616 -9.722 -0.121 1.00 0.00 C ATOM 140 CG PRO A 12 -22.877 -11.015 -0.167 1.00 0.00 C ATOM 141 CD PRO A 12 -21.498 -10.723 0.356 1.00 0.00 C ATOM 0 HA PRO A 12 -23.016 -7.909 0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -24.690 -9.883 -0.022 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -23.463 -9.145 -1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -23.374 -11.770 0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.834 -11.404 -1.184 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -21.084 -11.575 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.804 -10.487 -0.451 1.00 0.00 H new ATOM 149 N ALA A 13 -25.166 -8.775 2.261 1.00 0.00 N ATOM 150 CA ALA A 13 -26.104 -8.949 3.363 1.00 0.00 C ATOM 151 C ALA A 13 -27.057 -10.108 3.095 1.00 0.00 C ATOM 152 O ALA A 13 -28.182 -10.127 3.595 1.00 0.00 O ATOM 153 CB ALA A 13 -26.884 -7.664 3.600 1.00 0.00 C ATOM 0 H ALA A 13 -25.547 -8.274 1.459 1.00 0.00 H new ATOM 0 HA ALA A 13 -25.532 -9.184 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -27.581 -7.808 4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -26.192 -6.858 3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -27.439 -7.404 2.699 1.00 0.00 H new ATOM 159 N ASP A 14 -26.602 -11.071 2.302 1.00 0.00 N ATOM 160 CA ASP A 14 -27.415 -12.234 1.967 1.00 0.00 C ATOM 161 C ASP A 14 -26.585 -13.513 2.024 1.00 0.00 C ATOM 162 O ASP A 14 -27.039 -14.539 2.531 1.00 0.00 O ATOM 163 CB ASP A 14 -28.028 -12.071 0.575 1.00 0.00 C ATOM 164 CG ASP A 14 -27.082 -11.396 -0.398 1.00 0.00 C ATOM 165 OD1 ASP A 14 -27.030 -10.148 -0.407 1.00 0.00 O ATOM 166 OD2 ASP A 14 -26.394 -12.115 -1.152 1.00 0.00 O ATOM 0 H ASP A 14 -25.674 -11.069 1.879 1.00 0.00 H new ATOM 0 HA ASP A 14 -28.216 -12.309 2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -28.306 -13.051 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -28.945 -11.486 0.651 1.00 0.00 H new ATOM 171 N LEU A 15 -25.366 -13.444 1.501 1.00 0.00 N ATOM 172 CA LEU A 15 -24.471 -14.596 1.491 1.00 0.00 C ATOM 173 C LEU A 15 -25.113 -15.778 0.772 1.00 0.00 C ATOM 174 O LEU A 15 -24.818 -16.935 1.072 1.00 0.00 O ATOM 175 CB LEU A 15 -24.103 -14.993 2.921 1.00 0.00 C ATOM 176 CG LEU A 15 -23.209 -14.012 3.681 1.00 0.00 C ATOM 177 CD1 LEU A 15 -23.207 -14.333 5.168 1.00 0.00 C ATOM 178 CD2 LEU A 15 -21.793 -14.041 3.126 1.00 0.00 C ATOM 0 H LEU A 15 -24.974 -12.602 1.078 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.565 -14.316 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -25.024 -15.128 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.603 -15.961 2.891 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.610 -13.007 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.566 -13.625 5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.222 -14.260 5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.831 -15.345 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.171 -13.337 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.383 -15.046 3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.809 -13.761 2.073 1.00 0.00 H new ATOM 190 N SER A 16 -25.993 -15.479 -0.179 1.00 0.00 N ATOM 191 CA SER A 16 -26.678 -16.517 -0.940 1.00 0.00 C ATOM 192 C SER A 16 -26.249 -16.491 -2.404 1.00 0.00 C ATOM 193 O SER A 16 -27.024 -16.834 -3.296 1.00 0.00 O ATOM 194 CB SER A 16 -28.194 -16.337 -0.838 1.00 0.00 C ATOM 195 OG SER A 16 -28.582 -15.038 -1.250 1.00 0.00 O ATOM 0 H SER A 16 -26.248 -14.527 -0.440 1.00 0.00 H new ATOM 0 HA SER A 16 -26.404 -17.483 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.694 -17.083 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 16 -28.515 -16.507 0.190 1.00 0.00 H new ATOM 0 HG SER A 16 -29.555 -14.949 -1.177 1.00 0.00 H new ATOM 201 N GLY A 17 -25.008 -16.079 -2.643 1.00 0.00 N ATOM 202 CA GLY A 17 -24.496 -16.015 -3.999 1.00 0.00 C ATOM 203 C GLY A 17 -22.981 -16.035 -4.049 1.00 0.00 C ATOM 204 O GLY A 17 -22.377 -15.562 -5.013 1.00 0.00 O ATOM 0 H GLY A 17 -24.348 -15.788 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -24.886 -16.856 -4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -24.860 -15.107 -4.479 1.00 0.00 H new ATOM 208 N LEU A 18 -22.364 -16.582 -3.007 1.00 0.00 N ATOM 209 CA LEU A 18 -20.909 -16.660 -2.935 1.00 0.00 C ATOM 210 C LEU A 18 -20.424 -18.077 -3.223 1.00 0.00 C ATOM 211 O LEU A 18 -21.085 -19.054 -2.869 1.00 0.00 O ATOM 212 CB LEU A 18 -20.422 -16.214 -1.555 1.00 0.00 C ATOM 213 CG LEU A 18 -20.681 -14.751 -1.193 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.120 -14.434 0.185 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.078 -13.827 -2.241 1.00 0.00 C ATOM 0 H LEU A 18 -22.848 -16.978 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.497 -15.993 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.898 -16.843 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.350 -16.399 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.759 -14.588 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.314 -13.389 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.599 -15.072 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.045 -14.614 0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.272 -12.790 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.002 -13.992 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.527 -14.036 -3.212 1.00 0.00 H new ATOM 227 N SER A 19 -19.266 -18.182 -3.867 1.00 0.00 N ATOM 228 CA SER A 19 -18.694 -19.480 -4.204 1.00 0.00 C ATOM 229 C SER A 19 -17.863 -20.025 -3.046 1.00 0.00 C ATOM 230 O SER A 19 -17.599 -19.320 -2.072 1.00 0.00 O ATOM 231 CB SER A 19 -17.827 -19.368 -5.460 1.00 0.00 C ATOM 232 OG SER A 19 -16.533 -18.884 -5.145 1.00 0.00 O ATOM 0 H SER A 19 -18.706 -17.384 -4.166 1.00 0.00 H new ATOM 0 HA SER A 19 -19.514 -20.172 -4.397 1.00 0.00 H new ATOM 0 HB2 SER A 19 -17.747 -20.344 -5.939 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.304 -18.700 -6.177 1.00 0.00 H new ATOM 0 HG SER A 19 -15.998 -18.823 -5.964 1.00 0.00 H new ATOM 238 N ILE A 20 -17.454 -21.284 -3.161 1.00 0.00 N ATOM 239 CA ILE A 20 -16.653 -21.924 -2.125 1.00 0.00 C ATOM 240 C ILE A 20 -15.378 -21.134 -1.850 1.00 0.00 C ATOM 241 O ILE A 20 -14.829 -21.186 -0.750 1.00 0.00 O ATOM 242 CB ILE A 20 -16.277 -23.366 -2.514 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.538 -24.194 -2.770 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.429 -24.004 -1.425 1.00 0.00 C ATOM 245 CD1 ILE A 20 -17.262 -25.525 -3.433 1.00 0.00 C ATOM 0 H ILE A 20 -17.664 -21.881 -3.961 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.264 -21.948 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.692 -23.338 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.047 -24.368 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.219 -23.619 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.171 -25.023 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.516 -23.424 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.991 -24.023 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.201 -26.058 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.780 -25.359 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.606 -26.119 -2.797 1.00 0.00 H new ATOM 257 N GLU A 21 -14.913 -20.402 -2.858 1.00 0.00 N ATOM 258 CA GLU A 21 -13.702 -19.600 -2.724 1.00 0.00 C ATOM 259 C GLU A 21 -13.998 -18.283 -2.013 1.00 0.00 C ATOM 260 O GLU A 21 -13.257 -17.865 -1.124 1.00 0.00 O ATOM 261 CB GLU A 21 -13.092 -19.324 -4.099 1.00 0.00 C ATOM 262 CG GLU A 21 -11.596 -19.061 -4.059 1.00 0.00 C ATOM 263 CD GLU A 21 -11.161 -18.013 -5.065 1.00 0.00 C ATOM 264 OE1 GLU A 21 -11.616 -18.081 -6.226 1.00 0.00 O ATOM 265 OE2 GLU A 21 -10.365 -17.126 -4.693 1.00 0.00 O ATOM 0 H GLU A 21 -15.356 -20.348 -3.775 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.988 -20.164 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.285 -20.176 -4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.592 -18.463 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.315 -18.737 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.062 -19.991 -4.255 1.00 0.00 H new ATOM 272 N GLU A 22 -15.088 -17.633 -2.412 1.00 0.00 N ATOM 273 CA GLU A 22 -15.481 -16.363 -1.815 1.00 0.00 C ATOM 274 C GLU A 22 -15.708 -16.515 -0.313 1.00 0.00 C ATOM 275 O GLU A 22 -15.391 -15.618 0.468 1.00 0.00 O ATOM 276 CB GLU A 22 -16.750 -15.831 -2.483 1.00 0.00 C ATOM 277 CG GLU A 22 -16.479 -14.863 -3.622 1.00 0.00 C ATOM 278 CD GLU A 22 -16.236 -13.447 -3.140 1.00 0.00 C ATOM 279 OE1 GLU A 22 -15.823 -13.279 -1.973 1.00 0.00 O ATOM 280 OE2 GLU A 22 -16.458 -12.505 -3.930 1.00 0.00 O ATOM 0 H GLU A 22 -15.713 -17.966 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.671 -15.651 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.330 -16.672 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.364 -15.333 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.611 -15.205 -4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.326 -14.869 -4.308 1.00 0.00 H new ATOM 287 N VAL A 23 -16.261 -17.657 0.083 1.00 0.00 N ATOM 288 CA VAL A 23 -16.531 -17.929 1.490 1.00 0.00 C ATOM 289 C VAL A 23 -15.262 -17.807 2.326 1.00 0.00 C ATOM 290 O VAL A 23 -15.293 -17.305 3.450 1.00 0.00 O ATOM 291 CB VAL A 23 -17.129 -19.334 1.685 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.488 -19.563 3.146 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.345 -19.525 0.792 1.00 0.00 C ATOM 0 H VAL A 23 -16.531 -18.409 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.255 -17.185 1.823 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.379 -20.072 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.909 -20.561 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.592 -19.472 3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.221 -18.820 3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.754 -20.524 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.101 -18.781 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.052 -19.407 -0.251 1.00 0.00 H new ATOM 303 N SER A 24 -14.147 -18.268 1.770 1.00 0.00 N ATOM 304 CA SER A 24 -12.867 -18.214 2.467 1.00 0.00 C ATOM 305 C SER A 24 -12.574 -16.799 2.956 1.00 0.00 C ATOM 306 O SER A 24 -11.936 -16.607 3.992 1.00 0.00 O ATOM 307 CB SER A 24 -11.741 -18.691 1.547 1.00 0.00 C ATOM 308 OG SER A 24 -12.233 -19.578 0.557 1.00 0.00 O ATOM 0 H SER A 24 -14.103 -18.683 0.839 1.00 0.00 H new ATOM 0 HA SER A 24 -12.924 -18.874 3.332 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.270 -17.832 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.972 -19.190 2.137 1.00 0.00 H new ATOM 0 HG SER A 24 -12.454 -19.073 -0.253 1.00 0.00 H new ATOM 314 N LYS A 25 -13.045 -15.811 2.204 1.00 0.00 N ATOM 315 CA LYS A 25 -12.836 -14.412 2.559 1.00 0.00 C ATOM 316 C LYS A 25 -13.964 -13.903 3.452 1.00 0.00 C ATOM 317 O LYS A 25 -13.775 -12.975 4.238 1.00 0.00 O ATOM 318 CB LYS A 25 -12.744 -13.552 1.296 1.00 0.00 C ATOM 319 CG LYS A 25 -11.721 -14.054 0.292 1.00 0.00 C ATOM 320 CD LYS A 25 -11.066 -12.906 -0.457 1.00 0.00 C ATOM 321 CE LYS A 25 -12.043 -12.231 -1.408 1.00 0.00 C ATOM 322 NZ LYS A 25 -11.378 -11.788 -2.665 1.00 0.00 N ATOM 0 H LYS A 25 -13.575 -15.953 1.344 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.898 -14.339 3.110 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.723 -13.517 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.491 -12.530 1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.957 -14.635 0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.205 -14.724 -0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.687 -12.174 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.209 -13.278 -1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.851 -12.922 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.495 -11.371 -0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.077 -11.333 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.623 -11.109 -2.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.968 -12.612 -3.150 1.00 0.00 H new ATOM 336 N SER A 26 -15.135 -14.518 3.326 1.00 0.00 N ATOM 337 CA SER A 26 -16.294 -14.126 4.120 1.00 0.00 C ATOM 338 C SER A 26 -15.969 -14.166 5.610 1.00 0.00 C ATOM 339 O SER A 26 -16.438 -13.329 6.383 1.00 0.00 O ATOM 340 CB SER A 26 -17.479 -15.045 3.820 1.00 0.00 C ATOM 341 OG SER A 26 -17.913 -14.896 2.479 1.00 0.00 O ATOM 0 H SER A 26 -15.307 -15.290 2.682 1.00 0.00 H new ATOM 0 HA SER A 26 -16.560 -13.104 3.851 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.194 -16.082 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.301 -14.817 4.499 1.00 0.00 H new ATOM 0 HG SER A 26 -18.670 -15.495 2.312 1.00 0.00 H new ATOM 347 N LEU A 27 -15.164 -15.145 6.008 1.00 0.00 N ATOM 348 CA LEU A 27 -14.776 -15.296 7.406 1.00 0.00 C ATOM 349 C LEU A 27 -13.666 -14.316 7.772 1.00 0.00 C ATOM 350 O LEU A 27 -13.527 -13.925 8.931 1.00 0.00 O ATOM 351 CB LEU A 27 -14.315 -16.730 7.676 1.00 0.00 C ATOM 352 CG LEU A 27 -15.364 -17.823 7.465 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.780 -19.191 7.781 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.593 -17.555 8.321 1.00 0.00 C ATOM 0 H LEU A 27 -14.767 -15.846 5.382 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.647 -15.078 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.462 -16.944 7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.960 -16.789 8.705 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.666 -17.813 6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.541 -19.956 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.931 -19.384 7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.449 -19.214 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.329 -18.343 8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.307 -17.537 9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.025 -16.593 8.046 1.00 0.00 H new ATOM 366 N ARG A 28 -12.879 -13.922 6.775 1.00 0.00 N ATOM 367 CA ARG A 28 -11.783 -12.986 6.992 1.00 0.00 C ATOM 368 C ARG A 28 -12.281 -11.710 7.664 1.00 0.00 C ATOM 369 O ARG A 28 -11.551 -11.067 8.419 1.00 0.00 O ATOM 370 CB ARG A 28 -11.105 -12.645 5.664 1.00 0.00 C ATOM 371 CG ARG A 28 -9.634 -12.289 5.804 1.00 0.00 C ATOM 372 CD ARG A 28 -8.866 -12.578 4.524 1.00 0.00 C ATOM 373 NE ARG A 28 -8.205 -11.385 4.001 1.00 0.00 N ATOM 374 CZ ARG A 28 -7.235 -11.420 3.094 1.00 0.00 C ATOM 375 NH1 ARG A 28 -6.817 -12.582 2.611 1.00 0.00 N ATOM 376 NH2 ARG A 28 -6.682 -10.292 2.668 1.00 0.00 N ATOM 0 H ARG A 28 -12.981 -14.237 5.810 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.057 -13.463 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.202 -13.495 4.988 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.630 -11.809 5.202 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.537 -11.233 6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.198 -12.856 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -8.121 -13.351 4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.550 -12.973 3.772 1.00 0.00 H new ATOM 0 HE ARG A 28 -8.505 -10.475 4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -7.240 -13.451 2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.072 -12.607 1.915 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -7.001 -9.396 3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -5.937 -10.320 1.972 1.00 0.00 H new ATOM 390 N PHE A 29 -13.529 -11.348 7.383 1.00 0.00 N ATOM 391 CA PHE A 29 -14.125 -10.148 7.958 1.00 0.00 C ATOM 392 C PHE A 29 -13.995 -10.152 9.479 1.00 0.00 C ATOM 393 O PHE A 29 -13.479 -9.203 10.070 1.00 0.00 O ATOM 394 CB PHE A 29 -15.599 -10.044 7.561 1.00 0.00 C ATOM 395 CG PHE A 29 -16.255 -8.773 8.019 1.00 0.00 C ATOM 396 CD1 PHE A 29 -15.771 -7.542 7.607 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.354 -8.810 8.861 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.373 -6.370 8.026 1.00 0.00 C ATOM 399 CE2 PHE A 29 -17.960 -7.641 9.283 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.468 -6.420 8.866 1.00 0.00 C ATOM 0 H PHE A 29 -14.147 -11.869 6.761 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.589 -9.283 7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.681 -10.115 6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.140 -10.893 7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -14.914 -7.497 6.951 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.742 -9.762 9.192 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.987 -5.416 7.697 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.817 -7.683 9.938 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.939 -5.506 9.196 1.00 0.00 H new ATOM 410 N ILE A 30 -14.468 -11.225 10.104 1.00 0.00 N ATOM 411 CA ILE A 30 -14.405 -11.353 11.555 1.00 0.00 C ATOM 412 C ILE A 30 -13.014 -11.783 12.009 1.00 0.00 C ATOM 413 O ILE A 30 -12.595 -11.487 13.127 1.00 0.00 O ATOM 414 CB ILE A 30 -15.439 -12.368 12.076 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.228 -13.730 11.413 1.00 0.00 C ATOM 416 CG2 ILE A 30 -16.851 -11.862 11.822 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.103 -14.823 11.986 1.00 0.00 C ATOM 0 H ILE A 30 -14.899 -12.018 9.629 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.632 -10.370 11.969 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.303 -12.484 13.151 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.426 -13.640 10.345 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.183 -14.019 11.520 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.571 -12.590 12.196 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -16.995 -10.912 12.337 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.000 -11.721 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -15.900 -15.761 11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -15.889 -14.941 13.048 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.152 -14.556 11.855 1.00 0.00 H new ATOM 429 N GLY A 31 -12.300 -12.482 11.131 1.00 0.00 N ATOM 430 CA GLY A 31 -10.963 -12.940 11.459 1.00 0.00 C ATOM 431 C GLY A 31 -10.971 -14.234 12.249 1.00 0.00 C ATOM 432 O GLY A 31 -10.893 -14.220 13.478 1.00 0.00 O ATOM 0 H GLY A 31 -12.624 -12.739 10.199 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.395 -13.083 10.539 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.449 -12.170 12.034 1.00 0.00 H new ATOM 436 N LEU A 32 -11.067 -15.355 11.544 1.00 0.00 N ATOM 437 CA LEU A 32 -11.087 -16.664 12.187 1.00 0.00 C ATOM 438 C LEU A 32 -9.760 -17.389 11.988 1.00 0.00 C ATOM 439 O LEU A 32 -8.846 -16.867 11.350 1.00 0.00 O ATOM 440 CB LEU A 32 -12.232 -17.511 11.629 1.00 0.00 C ATOM 441 CG LEU A 32 -13.644 -17.065 12.009 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.680 -17.999 11.403 1.00 0.00 C ATOM 443 CD2 LEU A 32 -13.796 -17.007 13.522 1.00 0.00 C ATOM 0 H LEU A 32 -11.132 -15.384 10.527 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.241 -16.514 13.256 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.155 -17.518 10.542 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.094 -18.539 11.965 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.808 -16.065 11.609 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.679 -17.666 11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.587 -17.990 10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.518 -19.011 11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.807 -16.688 13.774 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.611 -17.995 13.944 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.078 -16.297 13.933 1.00 0.00 H new ATOM 455 N SER A 33 -9.661 -18.595 12.537 1.00 0.00 N ATOM 456 CA SER A 33 -8.445 -19.391 12.421 1.00 0.00 C ATOM 457 C SER A 33 -8.299 -19.958 11.012 1.00 0.00 C ATOM 458 O SER A 33 -9.284 -20.335 10.379 1.00 0.00 O ATOM 459 CB SER A 33 -8.457 -20.530 13.443 1.00 0.00 C ATOM 460 OG SER A 33 -7.202 -20.646 14.091 1.00 0.00 O ATOM 0 H SER A 33 -10.409 -19.043 13.067 1.00 0.00 H new ATOM 0 HA SER A 33 -7.594 -18.741 12.622 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.237 -20.351 14.183 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.701 -21.468 12.944 1.00 0.00 H new ATOM 0 HG SER A 33 -7.236 -21.379 14.740 1.00 0.00 H new ATOM 466 N GLU A 34 -7.061 -20.014 10.530 1.00 0.00 N ATOM 467 CA GLU A 34 -6.786 -20.534 9.195 1.00 0.00 C ATOM 468 C GLU A 34 -7.346 -21.944 9.034 1.00 0.00 C ATOM 469 O GLU A 34 -7.666 -22.374 7.926 1.00 0.00 O ATOM 470 CB GLU A 34 -5.279 -20.538 8.927 1.00 0.00 C ATOM 471 CG GLU A 34 -4.629 -19.174 9.084 1.00 0.00 C ATOM 472 CD GLU A 34 -3.145 -19.196 8.776 1.00 0.00 C ATOM 473 OE1 GLU A 34 -2.419 -19.990 9.409 1.00 0.00 O ATOM 474 OE2 GLU A 34 -2.710 -18.418 7.901 1.00 0.00 O ATOM 0 H GLU A 34 -6.234 -19.707 11.042 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.276 -19.883 8.471 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.799 -21.240 9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.099 -20.902 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.123 -18.462 8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.779 -18.819 10.104 1.00 0.00 H new ATOM 481 N ASP A 35 -7.461 -22.659 10.148 1.00 0.00 N ATOM 482 CA ASP A 35 -7.983 -24.021 10.132 1.00 0.00 C ATOM 483 C ASP A 35 -9.494 -24.021 9.921 1.00 0.00 C ATOM 484 O ASP A 35 -10.051 -24.956 9.345 1.00 0.00 O ATOM 485 CB ASP A 35 -7.637 -24.738 11.438 1.00 0.00 C ATOM 486 CG ASP A 35 -6.998 -26.092 11.203 1.00 0.00 C ATOM 487 OD1 ASP A 35 -7.597 -26.913 10.477 1.00 0.00 O ATOM 488 OD2 ASP A 35 -5.899 -26.332 11.746 1.00 0.00 O ATOM 0 H ASP A 35 -7.200 -22.318 11.073 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.518 -24.553 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -6.959 -24.116 12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.543 -24.865 12.030 1.00 0.00 H new ATOM 493 N VAL A 36 -10.153 -22.967 10.393 1.00 0.00 N ATOM 494 CA VAL A 36 -11.599 -22.846 10.257 1.00 0.00 C ATOM 495 C VAL A 36 -11.993 -22.565 8.811 1.00 0.00 C ATOM 496 O VAL A 36 -12.869 -23.229 8.255 1.00 0.00 O ATOM 497 CB VAL A 36 -12.156 -21.726 11.156 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.663 -21.610 10.993 1.00 0.00 C ATOM 499 CG2 VAL A 36 -11.786 -21.978 12.610 1.00 0.00 C ATOM 0 H VAL A 36 -9.708 -22.185 10.873 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.027 -23.799 10.569 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.708 -20.781 10.849 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.038 -20.814 11.636 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.900 -21.380 9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.133 -22.553 11.272 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.187 -21.177 13.232 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.204 -22.932 12.932 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.701 -22.006 12.710 1.00 0.00 H new ATOM 509 N ILE A 37 -11.341 -21.577 8.207 1.00 0.00 N ATOM 510 CA ILE A 37 -11.622 -21.209 6.825 1.00 0.00 C ATOM 511 C ILE A 37 -11.479 -22.411 5.896 1.00 0.00 C ATOM 512 O ILE A 37 -12.389 -22.727 5.130 1.00 0.00 O ATOM 513 CB ILE A 37 -10.687 -20.086 6.340 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.809 -18.862 7.250 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.007 -19.715 4.900 1.00 0.00 C ATOM 516 CD1 ILE A 37 -9.737 -17.822 7.012 1.00 0.00 C ATOM 0 H ILE A 37 -10.615 -21.017 8.653 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.651 -20.851 6.797 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.659 -20.446 6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.787 -18.405 7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.764 -19.187 8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.338 -18.920 4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.874 -20.588 4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.039 -19.371 4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.886 -16.983 7.692 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.756 -18.263 7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.795 -17.469 5.982 1.00 0.00 H new ATOM 528 N SER A 38 -10.332 -23.078 5.973 1.00 0.00 N ATOM 529 CA SER A 38 -10.069 -24.244 5.138 1.00 0.00 C ATOM 530 C SER A 38 -11.061 -25.363 5.439 1.00 0.00 C ATOM 531 O SER A 38 -11.346 -26.202 4.584 1.00 0.00 O ATOM 532 CB SER A 38 -8.639 -24.742 5.357 1.00 0.00 C ATOM 533 OG SER A 38 -8.622 -25.896 6.179 1.00 0.00 O ATOM 0 H SER A 38 -9.570 -22.831 6.605 1.00 0.00 H new ATOM 0 HA SER A 38 -10.188 -23.948 4.096 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.178 -24.969 4.396 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.043 -23.954 5.818 1.00 0.00 H new ATOM 0 HG SER A 38 -7.697 -26.196 6.303 1.00 0.00 H new ATOM 539 N PHE A 39 -11.585 -25.368 6.660 1.00 0.00 N ATOM 540 CA PHE A 39 -12.545 -26.383 7.076 1.00 0.00 C ATOM 541 C PHE A 39 -13.842 -26.263 6.281 1.00 0.00 C ATOM 542 O PHE A 39 -14.570 -27.241 6.107 1.00 0.00 O ATOM 543 CB PHE A 39 -12.838 -26.257 8.572 1.00 0.00 C ATOM 544 CG PHE A 39 -12.467 -27.480 9.361 1.00 0.00 C ATOM 545 CD1 PHE A 39 -12.927 -28.731 8.982 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.658 -27.379 10.482 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.588 -29.858 9.706 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.315 -28.503 11.209 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.781 -29.744 10.821 1.00 0.00 C ATOM 0 H PHE A 39 -11.361 -24.680 7.379 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.108 -27.362 6.880 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.295 -25.400 8.969 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.900 -26.054 8.710 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.558 -28.826 8.111 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.292 -26.411 10.791 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.954 -30.827 9.400 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.683 -28.411 12.080 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.515 -30.624 11.388 1.00 0.00 H new ATOM 559 N PHE A 40 -14.126 -25.057 5.800 1.00 0.00 N ATOM 560 CA PHE A 40 -15.335 -24.808 5.025 1.00 0.00 C ATOM 561 C PHE A 40 -15.091 -25.062 3.540 1.00 0.00 C ATOM 562 O PHE A 40 -15.935 -25.635 2.851 1.00 0.00 O ATOM 563 CB PHE A 40 -15.814 -23.370 5.236 1.00 0.00 C ATOM 564 CG PHE A 40 -16.726 -23.209 6.419 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.414 -23.794 7.635 1.00 0.00 C ATOM 566 CD2 PHE A 40 -17.895 -22.473 6.313 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.251 -23.648 8.726 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.736 -22.323 7.400 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.414 -22.912 8.607 1.00 0.00 C ATOM 0 H PHE A 40 -13.535 -24.237 5.934 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.107 -25.495 5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -14.947 -22.722 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.333 -23.033 4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.506 -24.371 7.732 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.152 -22.011 5.371 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -16.996 -24.108 9.669 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.644 -21.746 7.305 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.071 -22.797 9.457 1.00 0.00 H new ATOM 579 N VAL A 41 -13.932 -24.630 3.055 1.00 0.00 N ATOM 580 CA VAL A 41 -13.576 -24.811 1.652 1.00 0.00 C ATOM 581 C VAL A 41 -13.343 -26.283 1.330 1.00 0.00 C ATOM 582 O VAL A 41 -13.539 -26.720 0.195 1.00 0.00 O ATOM 583 CB VAL A 41 -12.311 -24.011 1.287 1.00 0.00 C ATOM 584 CG1 VAL A 41 -11.950 -24.222 -0.175 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.511 -22.533 1.587 1.00 0.00 C ATOM 0 H VAL A 41 -13.223 -24.152 3.612 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.414 -24.441 1.062 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.484 -24.374 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.054 -23.649 -0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.763 -25.281 -0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.774 -23.887 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.608 -21.983 1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.350 -22.154 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.718 -22.402 2.649 1.00 0.00 H new ATOM 595 N THR A 42 -12.925 -27.045 2.335 1.00 0.00 N ATOM 596 CA THR A 42 -12.665 -28.468 2.159 1.00 0.00 C ATOM 597 C THR A 42 -13.957 -29.274 2.219 1.00 0.00 C ATOM 598 O THR A 42 -14.042 -30.369 1.663 1.00 0.00 O ATOM 599 CB THR A 42 -11.692 -28.998 3.230 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.295 -30.336 2.911 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.337 -28.970 4.608 1.00 0.00 C ATOM 0 H THR A 42 -12.759 -26.700 3.280 1.00 0.00 H new ATOM 0 HA THR A 42 -12.211 -28.587 1.175 1.00 0.00 H new ATOM 0 HB THR A 42 -10.814 -28.352 3.244 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.676 -30.665 3.595 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.632 -29.349 5.348 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.612 -27.946 4.860 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.230 -29.595 4.605 1.00 0.00 H new ATOM 609 N GLU A 43 -14.961 -28.726 2.895 1.00 0.00 N ATOM 610 CA GLU A 43 -16.249 -29.396 3.026 1.00 0.00 C ATOM 611 C GLU A 43 -17.229 -28.905 1.964 1.00 0.00 C ATOM 612 O GLU A 43 -18.445 -28.998 2.133 1.00 0.00 O ATOM 613 CB GLU A 43 -16.833 -29.160 4.421 1.00 0.00 C ATOM 614 CG GLU A 43 -16.385 -30.184 5.450 1.00 0.00 C ATOM 615 CD GLU A 43 -17.198 -31.463 5.392 1.00 0.00 C ATOM 616 OE1 GLU A 43 -17.129 -32.163 4.360 1.00 0.00 O ATOM 617 OE2 GLU A 43 -17.904 -31.763 6.377 1.00 0.00 O ATOM 0 H GLU A 43 -14.907 -27.820 3.360 1.00 0.00 H new ATOM 0 HA GLU A 43 -16.089 -30.465 2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.546 -28.165 4.762 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -17.921 -29.174 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.333 -30.419 5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.466 -29.751 6.447 1.00 0.00 H new ATOM 624 N LYS A 44 -16.690 -28.381 0.868 1.00 0.00 N ATOM 625 CA LYS A 44 -17.513 -27.876 -0.224 1.00 0.00 C ATOM 626 C LYS A 44 -18.534 -26.864 0.288 1.00 0.00 C ATOM 627 O LYS A 44 -19.609 -26.706 -0.292 1.00 0.00 O ATOM 628 CB LYS A 44 -18.232 -29.031 -0.925 1.00 0.00 C ATOM 629 CG LYS A 44 -18.714 -28.688 -2.324 1.00 0.00 C ATOM 630 CD LYS A 44 -19.109 -29.934 -3.099 1.00 0.00 C ATOM 631 CE LYS A 44 -20.238 -29.647 -4.076 1.00 0.00 C ATOM 632 NZ LYS A 44 -19.738 -29.037 -5.339 1.00 0.00 N ATOM 0 H LYS A 44 -15.686 -28.295 0.713 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.858 -27.377 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.559 -29.886 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.086 -29.337 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -19.567 -28.012 -2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -17.927 -28.158 -2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -18.244 -30.315 -3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -19.418 -30.714 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -20.765 -30.574 -4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -20.960 -28.976 -3.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -20.538 -28.857 -5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -19.257 -28.140 -5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -19.069 -29.688 -5.798 1.00 0.00 H new ATOM 646 N ILE A 45 -18.190 -26.182 1.375 1.00 0.00 N ATOM 647 CA ILE A 45 -19.076 -25.184 1.962 1.00 0.00 C ATOM 648 C ILE A 45 -19.052 -23.888 1.159 1.00 0.00 C ATOM 649 O ILE A 45 -18.012 -23.241 1.035 1.00 0.00 O ATOM 650 CB ILE A 45 -18.690 -24.878 3.421 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.512 -26.178 4.208 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.745 -23.998 4.074 1.00 0.00 C ATOM 653 CD1 ILE A 45 -19.777 -27.001 4.310 1.00 0.00 C ATOM 0 H ILE A 45 -17.305 -26.302 1.867 1.00 0.00 H new ATOM 0 HA ILE A 45 -20.082 -25.603 1.941 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.742 -24.340 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.736 -26.777 3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.161 -25.940 5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.458 -23.790 5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.828 -23.060 3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.706 -24.512 4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.576 -27.908 4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.550 -26.419 4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.118 -27.270 3.310 1.00 0.00 H new ATOM 665 N ASP A 46 -20.206 -23.513 0.617 1.00 0.00 N ATOM 666 CA ASP A 46 -20.319 -22.292 -0.172 1.00 0.00 C ATOM 667 C ASP A 46 -21.274 -21.304 0.490 1.00 0.00 C ATOM 668 O ASP A 46 -21.818 -21.573 1.560 1.00 0.00 O ATOM 669 CB ASP A 46 -20.802 -22.617 -1.587 1.00 0.00 C ATOM 670 CG ASP A 46 -21.863 -23.699 -1.603 1.00 0.00 C ATOM 671 OD1 ASP A 46 -21.494 -24.891 -1.606 1.00 0.00 O ATOM 672 OD2 ASP A 46 -23.063 -23.353 -1.613 1.00 0.00 O ATOM 0 H ASP A 46 -21.076 -24.037 0.710 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.332 -21.833 -0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -21.202 -21.714 -2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -19.954 -22.935 -2.193 1.00 0.00 H new ATOM 677 N GLY A 47 -21.472 -20.157 -0.154 1.00 0.00 N ATOM 678 CA GLY A 47 -22.360 -19.146 0.388 1.00 0.00 C ATOM 679 C GLY A 47 -23.741 -19.690 0.693 1.00 0.00 C ATOM 680 O GLY A 47 -24.254 -19.517 1.798 1.00 0.00 O ATOM 0 H GLY A 47 -21.033 -19.911 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.925 -18.736 1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.446 -18.324 -0.322 1.00 0.00 H new ATOM 684 N ASN A 48 -24.346 -20.349 -0.290 1.00 0.00 N ATOM 685 CA ASN A 48 -25.678 -20.919 -0.121 1.00 0.00 C ATOM 686 C ASN A 48 -25.693 -21.942 1.011 1.00 0.00 C ATOM 687 O ASN A 48 -26.722 -22.158 1.653 1.00 0.00 O ATOM 688 CB ASN A 48 -26.143 -21.576 -1.423 1.00 0.00 C ATOM 689 CG ASN A 48 -27.647 -21.502 -1.602 1.00 0.00 C ATOM 690 OD1 ASN A 48 -28.211 -20.422 -1.775 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.304 -22.656 -1.562 1.00 0.00 N ATOM 0 H ASN A 48 -23.936 -20.501 -1.211 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.362 -20.110 0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -25.655 -21.089 -2.267 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -25.830 -22.620 -1.432 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.317 -22.670 -1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.795 -23.528 -1.416 1.00 0.00 H new ATOM 698 N LEU A 49 -24.546 -22.567 1.251 1.00 0.00 N ATOM 699 CA LEU A 49 -24.426 -23.567 2.307 1.00 0.00 C ATOM 700 C LEU A 49 -24.303 -22.903 3.674 1.00 0.00 C ATOM 701 O LEU A 49 -24.912 -23.346 4.649 1.00 0.00 O ATOM 702 CB LEU A 49 -23.214 -24.464 2.051 1.00 0.00 C ATOM 703 CG LEU A 49 -23.308 -25.890 2.594 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.423 -25.878 4.111 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.490 -26.620 1.974 1.00 0.00 C ATOM 0 H LEU A 49 -23.686 -22.399 0.729 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.329 -24.177 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -23.047 -24.517 0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.336 -23.988 2.487 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.396 -26.422 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.489 -26.902 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.545 -25.394 4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.318 -25.329 4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.541 -27.633 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.412 -26.089 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.365 -26.661 0.892 1.00 0.00 H new ATOM 717 N LEU A 50 -23.513 -21.837 3.739 1.00 0.00 N ATOM 718 CA LEU A 50 -23.311 -21.109 4.987 1.00 0.00 C ATOM 719 C LEU A 50 -24.633 -20.564 5.519 1.00 0.00 C ATOM 720 O LEU A 50 -24.973 -20.760 6.686 1.00 0.00 O ATOM 721 CB LEU A 50 -22.320 -19.963 4.778 1.00 0.00 C ATOM 722 CG LEU A 50 -22.113 -19.028 5.970 1.00 0.00 C ATOM 723 CD1 LEU A 50 -21.761 -19.825 7.218 1.00 0.00 C ATOM 724 CD2 LEU A 50 -21.028 -18.006 5.665 1.00 0.00 C ATOM 0 H LEU A 50 -23.002 -21.457 2.942 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.903 -21.803 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.355 -20.389 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.657 -19.368 3.929 1.00 0.00 H new ATOM 0 HG LEU A 50 -23.045 -18.494 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.617 -19.143 8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.571 -20.517 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -20.843 -20.386 7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.895 -17.349 6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -20.091 -18.522 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.320 -17.414 4.798 1.00 0.00 H new ATOM 736 N VAL A 51 -25.375 -19.880 4.655 1.00 0.00 N ATOM 737 CA VAL A 51 -26.661 -19.308 5.036 1.00 0.00 C ATOM 738 C VAL A 51 -27.628 -20.392 5.501 1.00 0.00 C ATOM 739 O VAL A 51 -28.544 -20.127 6.279 1.00 0.00 O ATOM 740 CB VAL A 51 -27.300 -18.533 3.868 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.468 -17.307 3.523 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.462 -19.437 2.655 1.00 0.00 C ATOM 0 H VAL A 51 -25.108 -19.708 3.686 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.469 -18.618 5.858 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.290 -18.196 4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -26.934 -16.772 2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.408 -16.651 4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.464 -17.618 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -27.915 -18.874 1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.485 -19.806 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -28.103 -20.280 2.913 1.00 0.00 H new ATOM 752 N GLN A 52 -27.416 -21.613 5.020 1.00 0.00 N ATOM 753 CA GLN A 52 -28.269 -22.737 5.386 1.00 0.00 C ATOM 754 C GLN A 52 -27.801 -23.372 6.691 1.00 0.00 C ATOM 755 O GLN A 52 -28.604 -23.908 7.456 1.00 0.00 O ATOM 756 CB GLN A 52 -28.278 -23.783 4.270 1.00 0.00 C ATOM 757 CG GLN A 52 -29.426 -23.615 3.288 1.00 0.00 C ATOM 758 CD GLN A 52 -29.695 -24.871 2.483 1.00 0.00 C ATOM 759 OE1 GLN A 52 -30.841 -25.296 2.338 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.636 -25.473 1.955 1.00 0.00 N ATOM 0 H GLN A 52 -26.661 -21.849 4.376 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.282 -22.361 5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.335 -23.730 3.726 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -28.334 -24.776 4.715 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.328 -23.338 3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -29.200 -22.794 2.608 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -27.704 -25.086 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.755 -26.323 1.404 1.00 0.00 H new ATOM 769 N LEU A 53 -26.497 -23.310 6.940 1.00 0.00 N ATOM 770 CA LEU A 53 -25.921 -23.880 8.153 1.00 0.00 C ATOM 771 C LEU A 53 -26.571 -23.283 9.397 1.00 0.00 C ATOM 772 O LEU A 53 -26.826 -22.079 9.461 1.00 0.00 O ATOM 773 CB LEU A 53 -24.411 -23.639 8.186 1.00 0.00 C ATOM 774 CG LEU A 53 -23.558 -24.609 7.368 1.00 0.00 C ATOM 775 CD1 LEU A 53 -22.126 -24.108 7.268 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.597 -26.001 7.982 1.00 0.00 C ATOM 0 H LEU A 53 -25.819 -22.871 6.318 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.111 -24.953 8.147 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.217 -22.627 7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.079 -23.681 9.223 1.00 0.00 H new ATOM 0 HG LEU A 53 -23.971 -24.666 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.534 -24.812 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.115 -23.132 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.701 -24.020 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.985 -26.678 7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.209 -25.961 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.625 -26.362 7.999 1.00 0.00 H new ATOM 788 N THR A 54 -26.835 -24.131 10.386 1.00 0.00 N ATOM 789 CA THR A 54 -27.453 -23.687 11.629 1.00 0.00 C ATOM 790 C THR A 54 -26.555 -23.980 12.825 1.00 0.00 C ATOM 791 O THR A 54 -25.638 -24.796 12.738 1.00 0.00 O ATOM 792 CB THR A 54 -28.819 -24.363 11.849 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.721 -25.766 11.580 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.881 -23.743 10.953 1.00 0.00 C ATOM 0 H THR A 54 -26.630 -25.130 10.350 1.00 0.00 H new ATOM 0 HA THR A 54 -27.598 -22.610 11.543 1.00 0.00 H new ATOM 0 HB THR A 54 -29.110 -24.212 12.889 1.00 0.00 H new ATOM 0 HG1 THR A 54 -29.593 -26.188 11.724 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.837 -24.237 11.126 1.00 0.00 H new ATOM 0 HG22 THR A 54 -29.975 -22.681 11.181 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.593 -23.866 9.909 1.00 0.00 H new ATOM 802 N GLU A 55 -26.825 -23.309 13.940 1.00 0.00 N ATOM 803 CA GLU A 55 -26.040 -23.499 15.154 1.00 0.00 C ATOM 804 C GLU A 55 -26.074 -24.957 15.602 1.00 0.00 C ATOM 805 O GLU A 55 -25.155 -25.434 16.266 1.00 0.00 O ATOM 806 CB GLU A 55 -26.564 -22.597 16.274 1.00 0.00 C ATOM 807 CG GLU A 55 -25.480 -22.106 17.218 1.00 0.00 C ATOM 808 CD GLU A 55 -25.976 -21.033 18.168 1.00 0.00 C ATOM 809 OE1 GLU A 55 -27.126 -20.577 17.998 1.00 0.00 O ATOM 810 OE2 GLU A 55 -25.215 -20.650 19.081 1.00 0.00 O ATOM 0 H GLU A 55 -27.581 -22.630 14.028 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.007 -23.229 14.933 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.065 -21.736 15.831 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.314 -23.142 16.847 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -25.097 -22.948 17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -24.647 -21.713 16.635 1.00 0.00 H new ATOM 817 N GLU A 56 -27.142 -25.658 15.234 1.00 0.00 N ATOM 818 CA GLU A 56 -27.297 -27.061 15.599 1.00 0.00 C ATOM 819 C GLU A 56 -26.337 -27.940 14.802 1.00 0.00 C ATOM 820 O GLU A 56 -25.726 -28.861 15.345 1.00 0.00 O ATOM 821 CB GLU A 56 -28.738 -27.517 15.362 1.00 0.00 C ATOM 822 CG GLU A 56 -29.756 -26.786 16.221 1.00 0.00 C ATOM 823 CD GLU A 56 -31.154 -27.357 16.083 1.00 0.00 C ATOM 824 OE1 GLU A 56 -31.287 -28.480 15.553 1.00 0.00 O ATOM 825 OE2 GLU A 56 -32.115 -26.681 16.506 1.00 0.00 O ATOM 0 H GLU A 56 -27.912 -25.277 14.684 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.061 -27.162 16.658 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -28.989 -27.370 14.312 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.809 -28.587 15.560 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -29.448 -26.837 17.265 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -29.769 -25.732 15.944 1.00 0.00 H new ATOM 832 N ILE A 57 -26.210 -27.649 13.512 1.00 0.00 N ATOM 833 CA ILE A 57 -25.325 -28.411 12.641 1.00 0.00 C ATOM 834 C ILE A 57 -23.862 -28.083 12.919 1.00 0.00 C ATOM 835 O ILE A 57 -22.982 -28.928 12.754 1.00 0.00 O ATOM 836 CB ILE A 57 -25.626 -28.140 11.155 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.080 -28.490 10.834 1.00 0.00 C ATOM 838 CG2 ILE A 57 -24.677 -28.932 10.268 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.575 -27.890 9.537 1.00 0.00 C ATOM 0 H ILE A 57 -26.709 -26.891 13.047 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.505 -29.465 12.854 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.475 -27.079 10.958 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.182 -29.574 10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -27.716 -28.147 11.650 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.903 -28.729 9.221 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.649 -28.638 10.481 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.798 -29.997 10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.613 -28.180 9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.506 -26.803 9.589 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -26.963 -28.253 8.711 1.00 0.00 H new ATOM 851 N LEU A 58 -23.609 -26.850 13.345 1.00 0.00 N ATOM 852 CA LEU A 58 -22.252 -26.409 13.649 1.00 0.00 C ATOM 853 C LEU A 58 -21.720 -27.107 14.896 1.00 0.00 C ATOM 854 O LEU A 58 -20.511 -27.275 15.058 1.00 0.00 O ATOM 855 CB LEU A 58 -22.220 -24.892 13.847 1.00 0.00 C ATOM 856 CG LEU A 58 -22.278 -24.048 12.574 1.00 0.00 C ATOM 857 CD1 LEU A 58 -22.847 -22.670 12.873 1.00 0.00 C ATOM 858 CD2 LEU A 58 -20.896 -23.932 11.947 1.00 0.00 C ATOM 0 H LEU A 58 -24.326 -26.138 13.488 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.613 -26.673 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -23.059 -24.611 14.484 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.309 -24.635 14.388 1.00 0.00 H new ATOM 0 HG LEU A 58 -22.937 -24.544 11.862 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.881 -22.083 11.955 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.855 -22.772 13.276 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -22.214 -22.166 13.603 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.957 -23.328 11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.214 -23.459 12.654 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -20.526 -24.926 11.696 1.00 0.00 H new ATOM 870 N SER A 59 -22.630 -27.514 15.775 1.00 0.00 N ATOM 871 CA SER A 59 -22.252 -28.193 17.009 1.00 0.00 C ATOM 872 C SER A 59 -22.423 -29.703 16.872 1.00 0.00 C ATOM 873 O SER A 59 -21.747 -30.478 17.547 1.00 0.00 O ATOM 874 CB SER A 59 -23.093 -27.677 18.178 1.00 0.00 C ATOM 875 OG SER A 59 -22.577 -28.132 19.417 1.00 0.00 O ATOM 0 H SER A 59 -23.635 -27.385 15.656 1.00 0.00 H new ATOM 0 HA SER A 59 -21.201 -27.980 17.205 1.00 0.00 H new ATOM 0 HB2 SER A 59 -23.109 -26.587 18.165 1.00 0.00 H new ATOM 0 HB3 SER A 59 -24.124 -28.012 18.065 1.00 0.00 H new ATOM 0 HG SER A 59 -23.131 -27.787 20.148 1.00 0.00 H new ATOM 881 N GLU A 60 -23.334 -30.112 15.994 1.00 0.00 N ATOM 882 CA GLU A 60 -23.595 -31.529 15.769 1.00 0.00 C ATOM 883 C GLU A 60 -22.591 -32.117 14.781 1.00 0.00 C ATOM 884 O GLU A 60 -21.817 -33.010 15.125 1.00 0.00 O ATOM 885 CB GLU A 60 -25.019 -31.731 15.248 1.00 0.00 C ATOM 886 CG GLU A 60 -26.078 -31.687 16.337 1.00 0.00 C ATOM 887 CD GLU A 60 -26.699 -33.045 16.602 1.00 0.00 C ATOM 888 OE1 GLU A 60 -27.565 -33.466 15.806 1.00 0.00 O ATOM 889 OE2 GLU A 60 -26.320 -33.686 17.604 1.00 0.00 O ATOM 0 H GLU A 60 -23.903 -29.483 15.428 1.00 0.00 H new ATOM 0 HA GLU A 60 -23.487 -32.048 16.721 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -25.239 -30.961 14.508 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -25.077 -32.691 14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.632 -31.310 17.257 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.860 -30.984 16.050 1.00 0.00 H new ATOM 896 N ASP A 61 -22.612 -31.610 13.554 1.00 0.00 N ATOM 897 CA ASP A 61 -21.705 -32.084 12.515 1.00 0.00 C ATOM 898 C ASP A 61 -20.303 -31.518 12.719 1.00 0.00 C ATOM 899 O ASP A 61 -19.390 -32.230 13.139 1.00 0.00 O ATOM 900 CB ASP A 61 -22.229 -31.693 11.133 1.00 0.00 C ATOM 901 CG ASP A 61 -21.233 -31.993 10.030 1.00 0.00 C ATOM 902 OD1 ASP A 61 -21.054 -33.184 9.701 1.00 0.00 O ATOM 903 OD2 ASP A 61 -20.633 -31.037 9.496 1.00 0.00 O ATOM 0 H ASP A 61 -23.247 -30.871 13.254 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.653 -33.171 12.581 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -23.158 -32.228 10.935 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -22.466 -30.629 11.125 1.00 0.00 H new ATOM 908 N PHE A 62 -20.139 -30.234 12.419 1.00 0.00 N ATOM 909 CA PHE A 62 -18.847 -29.573 12.568 1.00 0.00 C ATOM 910 C PHE A 62 -18.281 -29.794 13.967 1.00 0.00 C ATOM 911 O PHE A 62 -17.079 -30.000 14.138 1.00 0.00 O ATOM 912 CB PHE A 62 -18.983 -28.074 12.291 1.00 0.00 C ATOM 913 CG PHE A 62 -19.167 -27.747 10.837 1.00 0.00 C ATOM 914 CD1 PHE A 62 -20.414 -27.848 10.242 1.00 0.00 C ATOM 915 CD2 PHE A 62 -18.091 -27.339 10.064 1.00 0.00 C ATOM 916 CE1 PHE A 62 -20.587 -27.547 8.904 1.00 0.00 C ATOM 917 CE2 PHE A 62 -18.258 -27.037 8.725 1.00 0.00 C ATOM 918 CZ PHE A 62 -19.507 -27.142 8.145 1.00 0.00 C ATOM 0 H PHE A 62 -20.884 -29.630 12.071 1.00 0.00 H new ATOM 0 HA PHE A 62 -18.158 -30.008 11.844 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -19.832 -27.684 12.853 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -18.094 -27.562 12.661 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -21.262 -28.166 10.831 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -17.112 -27.256 10.512 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -21.565 -27.628 8.453 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -17.412 -26.719 8.133 1.00 0.00 H new ATOM 0 HZ PHE A 62 -19.639 -26.908 7.099 1.00 0.00 H new ATOM 928 N LYS A 63 -19.155 -29.749 14.967 1.00 0.00 N ATOM 929 CA LYS A 63 -18.745 -29.944 16.352 1.00 0.00 C ATOM 930 C LYS A 63 -17.692 -28.918 16.758 1.00 0.00 C ATOM 931 O LYS A 63 -16.870 -29.172 17.639 1.00 0.00 O ATOM 932 CB LYS A 63 -18.195 -31.359 16.548 1.00 0.00 C ATOM 933 CG LYS A 63 -18.869 -32.123 17.675 1.00 0.00 C ATOM 934 CD LYS A 63 -19.195 -33.549 17.265 1.00 0.00 C ATOM 935 CE LYS A 63 -17.980 -34.456 17.389 1.00 0.00 C ATOM 936 NZ LYS A 63 -17.802 -35.311 16.183 1.00 0.00 N ATOM 0 H LYS A 63 -20.153 -29.579 14.843 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.621 -29.810 16.986 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.314 -31.918 15.620 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.125 -31.299 16.750 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.217 -32.135 18.549 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -19.785 -31.609 17.967 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -20.002 -33.933 17.889 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.555 -33.560 16.236 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.087 -33.849 17.539 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.087 -35.088 18.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.964 -35.915 16.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.643 -35.909 16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.674 -34.708 15.346 1.00 0.00 H new ATOM 950 N LEU A 64 -17.723 -27.758 16.111 1.00 0.00 N ATOM 951 CA LEU A 64 -16.772 -26.692 16.406 1.00 0.00 C ATOM 952 C LEU A 64 -16.903 -26.231 17.855 1.00 0.00 C ATOM 953 O LEU A 64 -17.722 -26.752 18.611 1.00 0.00 O ATOM 954 CB LEU A 64 -16.992 -25.509 15.461 1.00 0.00 C ATOM 955 CG LEU A 64 -16.574 -25.726 14.006 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.501 -24.971 13.066 1.00 0.00 C ATOM 957 CD2 LEU A 64 -15.130 -25.294 13.796 1.00 0.00 C ATOM 0 H LEU A 64 -18.396 -27.532 15.379 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.766 -27.085 16.258 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -18.050 -25.247 15.479 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.445 -24.651 15.851 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.650 -26.790 13.781 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.188 -25.137 12.035 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.522 -25.329 13.197 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.458 -23.905 13.291 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.850 -25.456 12.755 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -15.028 -24.237 14.040 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.477 -25.880 14.443 1.00 0.00 H new ATOM 969 N SER A 65 -16.090 -25.249 18.233 1.00 0.00 N ATOM 970 CA SER A 65 -16.114 -24.719 19.591 1.00 0.00 C ATOM 971 C SER A 65 -17.232 -23.693 19.755 1.00 0.00 C ATOM 972 O SER A 65 -17.734 -23.143 18.775 1.00 0.00 O ATOM 973 CB SER A 65 -14.767 -24.080 19.935 1.00 0.00 C ATOM 974 OG SER A 65 -13.691 -24.868 19.455 1.00 0.00 O ATOM 0 H SER A 65 -15.408 -24.805 17.618 1.00 0.00 H new ATOM 0 HA SER A 65 -16.301 -25.547 20.274 1.00 0.00 H new ATOM 0 HB2 SER A 65 -14.713 -23.082 19.500 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.682 -23.962 21.015 1.00 0.00 H new ATOM 0 HG SER A 65 -13.279 -24.424 18.684 1.00 0.00 H new ATOM 980 N LYS A 66 -17.617 -23.441 21.001 1.00 0.00 N ATOM 981 CA LYS A 66 -18.674 -22.482 21.296 1.00 0.00 C ATOM 982 C LYS A 66 -18.382 -21.133 20.646 1.00 0.00 C ATOM 983 O LYS A 66 -19.247 -20.547 19.992 1.00 0.00 O ATOM 984 CB LYS A 66 -18.826 -22.308 22.809 1.00 0.00 C ATOM 985 CG LYS A 66 -19.980 -21.404 23.205 1.00 0.00 C ATOM 986 CD LYS A 66 -20.662 -21.893 24.472 1.00 0.00 C ATOM 987 CE LYS A 66 -20.595 -20.851 25.578 1.00 0.00 C ATOM 988 NZ LYS A 66 -19.319 -20.933 26.341 1.00 0.00 N ATOM 0 H LYS A 66 -17.212 -23.888 21.824 1.00 0.00 H new ATOM 0 HA LYS A 66 -19.606 -22.870 20.885 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.969 -23.287 23.266 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.900 -21.900 23.214 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.613 -20.389 23.357 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.706 -21.362 22.393 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.704 -22.131 24.257 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.188 -22.815 24.809 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -20.696 -19.856 25.146 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -21.435 -20.990 26.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.312 -20.207 27.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -19.234 -21.874 26.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.518 -20.775 25.696 1.00 0.00 H new ATOM 1002 N LEU A 67 -17.160 -20.646 20.827 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.753 -19.367 20.256 1.00 0.00 C ATOM 1004 C LEU A 67 -16.961 -19.354 18.745 1.00 0.00 C ATOM 1005 O LEU A 67 -17.543 -18.418 18.198 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.286 -19.083 20.583 1.00 0.00 C ATOM 1007 CG LEU A 67 -15.025 -17.934 21.556 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -15.378 -16.601 20.915 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -15.814 -18.134 22.842 1.00 0.00 C ATOM 0 H LEU A 67 -16.433 -21.118 21.365 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.374 -18.587 20.696 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.845 -19.990 20.997 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.762 -18.870 19.651 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.963 -17.926 21.802 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.186 -15.795 21.623 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -14.769 -16.454 20.023 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.433 -16.598 20.639 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.616 -17.306 23.523 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.879 -18.169 22.614 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.513 -19.070 23.312 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.484 -20.400 18.078 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.619 -20.509 16.631 1.00 0.00 C ATOM 1023 C GLN A 68 -18.088 -20.566 16.224 1.00 0.00 C ATOM 1024 O GLN A 68 -18.548 -19.770 15.405 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.888 -21.753 16.121 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.405 -21.528 15.875 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.554 -22.696 16.334 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -13.329 -22.882 17.530 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -13.075 -23.490 15.383 1.00 0.00 N ATOM 0 H GLN A 68 -16.001 -21.184 18.517 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.170 -19.623 16.182 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -16.010 -22.558 16.845 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.356 -22.085 15.194 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.239 -21.358 14.811 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.087 -20.625 16.396 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -13.287 -23.298 14.404 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -12.495 -24.292 15.632 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.821 -21.513 16.801 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.238 -21.674 16.499 1.00 0.00 C ATOM 1040 C VAL A 69 -20.994 -20.365 16.698 1.00 0.00 C ATOM 1041 O VAL A 69 -21.986 -20.098 16.019 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.879 -22.763 17.380 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.359 -22.906 17.059 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -20.155 -24.088 17.199 1.00 0.00 C ATOM 0 H VAL A 69 -18.456 -22.181 17.481 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.307 -21.975 15.454 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.786 -22.464 18.424 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.795 -23.680 17.691 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.865 -21.958 17.244 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.479 -23.183 16.012 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.621 -24.846 17.829 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.215 -24.396 16.155 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -19.109 -23.973 17.483 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.518 -19.550 17.633 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.147 -18.266 17.921 1.00 0.00 C ATOM 1056 C LYS A 70 -20.675 -17.197 16.941 1.00 0.00 C ATOM 1057 O LYS A 70 -21.408 -16.258 16.629 1.00 0.00 O ATOM 1058 CB LYS A 70 -20.834 -17.832 19.355 1.00 0.00 C ATOM 1059 CG LYS A 70 -21.889 -16.922 19.959 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.273 -15.902 20.902 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.315 -14.928 21.429 1.00 0.00 C ATOM 1062 NZ LYS A 70 -21.764 -14.049 22.497 1.00 0.00 N ATOM 0 H LYS A 70 -19.699 -19.756 18.205 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.225 -18.385 17.811 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.731 -18.719 19.980 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.873 -17.319 19.369 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.424 -16.405 19.162 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.622 -17.522 20.499 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -20.800 -16.417 21.738 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -20.489 -15.351 20.382 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.685 -14.314 20.608 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.167 -15.484 21.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -22.506 -13.400 22.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -21.434 -14.633 23.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -20.967 -13.499 22.117 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.447 -17.345 16.457 1.00 0.00 N ATOM 1077 CA LYS A 71 -18.877 -16.394 15.510 1.00 0.00 C ATOM 1078 C LYS A 71 -19.449 -16.609 14.112 1.00 0.00 C ATOM 1079 O LYS A 71 -19.634 -15.657 13.354 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.353 -16.529 15.474 1.00 0.00 C ATOM 1081 CG LYS A 71 -16.621 -15.219 15.709 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.209 -15.453 16.218 1.00 0.00 C ATOM 1083 CE LYS A 71 -15.120 -15.258 17.724 1.00 0.00 C ATOM 1084 NZ LYS A 71 -13.797 -14.710 18.135 1.00 0.00 N ATOM 0 H LYS A 71 -18.826 -18.115 16.705 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.139 -15.389 15.841 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.042 -17.250 16.230 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.055 -16.934 14.507 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.584 -14.650 14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.174 -14.617 16.430 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.891 -16.464 15.962 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.523 -14.767 15.720 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.910 -14.582 18.050 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.290 -16.211 18.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.776 -14.592 19.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.044 -15.367 17.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.646 -13.788 17.678 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.728 -17.865 13.779 1.00 0.00 N ATOM 1099 CA ILE A 72 -20.282 -18.203 12.474 1.00 0.00 C ATOM 1100 C ILE A 72 -21.755 -17.817 12.384 1.00 0.00 C ATOM 1101 O ILE A 72 -22.201 -17.262 11.381 1.00 0.00 O ATOM 1102 CB ILE A 72 -20.138 -19.707 12.174 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.667 -20.122 12.232 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.733 -20.035 10.812 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -18.465 -21.618 12.342 1.00 0.00 C ATOM 0 H ILE A 72 -19.580 -18.665 14.395 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.715 -17.637 11.735 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.685 -20.268 12.932 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -18.160 -19.760 11.338 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -18.194 -19.636 13.085 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.624 -21.101 10.614 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.791 -19.771 10.804 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.212 -19.468 10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.398 -21.839 12.378 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.943 -21.984 13.251 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.908 -22.110 11.476 1.00 0.00 H new ATOM 1117 N MET A 73 -22.504 -18.114 13.441 1.00 0.00 N ATOM 1118 CA MET A 73 -23.926 -17.795 13.484 1.00 0.00 C ATOM 1119 C MET A 73 -24.151 -16.293 13.345 1.00 0.00 C ATOM 1120 O MET A 73 -24.943 -15.849 12.514 1.00 0.00 O ATOM 1121 CB MET A 73 -24.545 -18.297 14.790 1.00 0.00 C ATOM 1122 CG MET A 73 -25.482 -19.478 14.604 1.00 0.00 C ATOM 1123 SD MET A 73 -27.207 -18.978 14.443 1.00 0.00 S ATOM 1124 CE MET A 73 -27.344 -18.803 12.665 1.00 0.00 C ATOM 0 H MET A 73 -22.150 -18.575 14.279 1.00 0.00 H new ATOM 0 HA MET A 73 -24.410 -18.296 12.646 1.00 0.00 H new ATOM 0 HB2 MET A 73 -23.746 -18.582 15.475 1.00 0.00 H new ATOM 0 HB3 MET A 73 -25.092 -17.480 15.261 1.00 0.00 H new ATOM 0 HG2 MET A 73 -25.185 -20.036 13.716 1.00 0.00 H new ATOM 0 HG3 MET A 73 -25.381 -20.154 15.453 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.378 -18.584 12.400 1.00 0.00 H new ATOM 0 HE2 MET A 73 -26.702 -17.988 12.329 1.00 0.00 H new ATOM 0 HE3 MET A 73 -27.035 -19.731 12.183 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.448 -15.516 14.164 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.573 -14.063 14.132 1.00 0.00 C ATOM 1136 C GLN A 74 -23.295 -13.524 12.733 1.00 0.00 C ATOM 1137 O GLN A 74 -23.793 -12.462 12.355 1.00 0.00 O ATOM 1138 CB GLN A 74 -22.612 -13.426 15.137 1.00 0.00 C ATOM 1139 CG GLN A 74 -21.146 -13.643 14.800 1.00 0.00 C ATOM 1140 CD GLN A 74 -20.226 -12.721 15.575 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -19.857 -11.647 15.097 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -19.850 -13.135 16.779 1.00 0.00 N ATOM 0 H GLN A 74 -22.787 -15.868 14.857 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.596 -13.805 14.404 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -22.810 -12.355 15.187 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -22.813 -13.834 16.128 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.878 -14.678 15.011 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -20.996 -13.486 13.732 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.180 -14.032 17.136 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -19.231 -12.556 17.347 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.498 -14.261 11.967 1.00 0.00 N ATOM 1152 CA PHE A 75 -22.152 -13.855 10.610 1.00 0.00 C ATOM 1153 C PHE A 75 -23.319 -14.097 9.657 1.00 0.00 C ATOM 1154 O PHE A 75 -23.632 -13.254 8.815 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.917 -14.618 10.125 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.402 -14.143 8.797 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.685 -12.961 8.699 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.635 -14.878 7.646 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.210 -12.521 7.479 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -20.161 -14.443 6.422 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.449 -13.263 6.338 1.00 0.00 C ATOM 0 H PHE A 75 -22.079 -15.143 12.263 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.929 -12.788 10.622 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -20.125 -14.522 10.868 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -21.160 -15.678 10.053 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.495 -12.377 9.587 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -21.193 -15.801 7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -18.652 -11.598 7.417 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.348 -15.026 5.532 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.080 -12.921 5.383 1.00 0.00 H new ATOM 1171 N ILE A 76 -23.958 -15.254 9.794 1.00 0.00 N ATOM 1172 CA ILE A 76 -25.090 -15.607 8.947 1.00 0.00 C ATOM 1173 C ILE A 76 -26.257 -14.648 9.160 1.00 0.00 C ATOM 1174 O ILE A 76 -26.808 -14.103 8.205 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.567 -17.046 9.215 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.419 -18.035 9.004 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.743 -17.391 8.313 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.702 -19.416 9.552 1.00 0.00 C ATOM 0 H ILE A 76 -23.711 -15.963 10.484 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.746 -15.533 7.915 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.896 -17.117 10.252 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -24.209 -18.112 7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.520 -17.642 9.479 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -27.069 -18.411 8.514 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.565 -16.702 8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.438 -17.307 7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.845 -20.064 9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.883 -19.352 10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.582 -19.829 9.060 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.626 -14.446 10.421 1.00 0.00 N ATOM 1191 CA ASN A 77 -27.727 -13.552 10.761 1.00 0.00 C ATOM 1192 C ASN A 77 -27.320 -12.094 10.575 1.00 0.00 C ATOM 1193 O ASN A 77 -28.153 -11.238 10.281 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.176 -13.788 12.204 1.00 0.00 C ATOM 1195 CG ASN A 77 -29.351 -14.742 12.295 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -30.181 -14.812 11.388 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -29.428 -15.483 13.394 1.00 0.00 N ATOM 0 H ASN A 77 -26.179 -14.889 11.224 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.558 -13.767 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.342 -14.187 12.781 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -28.449 -12.835 12.657 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -30.197 -16.143 13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -28.718 -15.393 14.121 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.031 -11.818 10.749 1.00 0.00 N ATOM 1205 CA GLY A 78 -25.535 -10.462 10.597 1.00 0.00 C ATOM 1206 C GLY A 78 -25.722 -9.632 11.851 1.00 0.00 C ATOM 1207 O GLY A 78 -25.973 -8.429 11.776 1.00 0.00 O ATOM 0 H GLY A 78 -25.321 -12.509 10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -24.476 -10.493 10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -26.051 -9.981 9.766 1.00 0.00 H new ATOM 1211 N SER A 79 -25.602 -10.275 13.008 1.00 0.00 N ATOM 1212 CA SER A 79 -25.764 -9.589 14.284 1.00 0.00 C ATOM 1213 C SER A 79 -24.755 -8.453 14.423 1.00 0.00 C ATOM 1214 O SER A 79 -23.585 -8.681 14.726 1.00 0.00 O ATOM 1215 CB SER A 79 -25.602 -10.575 15.442 1.00 0.00 C ATOM 1216 OG SER A 79 -26.537 -11.636 15.344 1.00 0.00 O ATOM 0 H SER A 79 -25.393 -11.270 13.088 1.00 0.00 H new ATOM 0 HA SER A 79 -26.768 -9.165 14.315 1.00 0.00 H new ATOM 0 HB2 SER A 79 -24.589 -10.978 15.442 1.00 0.00 H new ATOM 0 HB3 SER A 79 -25.737 -10.053 16.389 1.00 0.00 H new ATOM 0 HG SER A 79 -26.411 -12.253 16.095 1.00 0.00 H new ATOM 1222 N GLY A 80 -25.219 -7.227 14.199 1.00 0.00 N ATOM 1223 CA GLY A 80 -24.345 -6.073 14.304 1.00 0.00 C ATOM 1224 C GLY A 80 -25.063 -4.849 14.836 1.00 0.00 C ATOM 1225 O GLY A 80 -26.278 -4.852 15.032 1.00 0.00 O ATOM 0 H GLY A 80 -26.184 -7.013 13.947 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.508 -6.313 14.960 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -23.927 -5.847 13.323 1.00 0.00 H new ATOM 1229 N PRO A 81 -24.302 -3.772 15.082 1.00 0.00 N ATOM 1230 CA PRO A 81 -24.851 -2.516 15.600 1.00 0.00 C ATOM 1231 C PRO A 81 -25.715 -1.793 14.572 1.00 0.00 C ATOM 1232 O PRO A 81 -26.024 -2.339 13.513 1.00 0.00 O ATOM 1233 CB PRO A 81 -23.604 -1.690 15.926 1.00 0.00 C ATOM 1234 CG PRO A 81 -22.546 -2.233 15.028 1.00 0.00 C ATOM 1235 CD PRO A 81 -22.846 -3.698 14.871 1.00 0.00 C ATOM 0 HA PRO A 81 -25.505 -2.680 16.456 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -23.773 -0.629 15.743 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -23.324 -1.792 16.975 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -22.557 -1.727 14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -21.555 -2.082 15.456 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -22.564 -4.062 13.883 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -22.303 -4.300 15.600 1.00 0.00 H new ATOM 1243 N SER A 82 -26.101 -0.562 14.891 1.00 0.00 N ATOM 1244 CA SER A 82 -26.932 0.235 13.996 1.00 0.00 C ATOM 1245 C SER A 82 -26.269 0.386 12.630 1.00 0.00 C ATOM 1246 O SER A 82 -26.946 0.481 11.606 1.00 0.00 O ATOM 1247 CB SER A 82 -27.195 1.615 14.602 1.00 0.00 C ATOM 1248 OG SER A 82 -27.288 2.606 13.594 1.00 0.00 O ATOM 0 H SER A 82 -25.852 -0.095 15.763 1.00 0.00 H new ATOM 0 HA SER A 82 -27.882 -0.284 13.865 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.119 1.592 15.180 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.393 1.870 15.294 1.00 0.00 H new ATOM 0 HG SER A 82 -27.458 3.478 14.007 1.00 0.00 H new ATOM 1254 N SER A 83 -24.940 0.406 12.623 1.00 0.00 N ATOM 1255 CA SER A 83 -24.184 0.548 11.384 1.00 0.00 C ATOM 1256 C SER A 83 -22.886 -0.250 11.445 1.00 0.00 C ATOM 1257 O SER A 83 -22.664 -1.158 10.645 1.00 0.00 O ATOM 1258 CB SER A 83 -23.878 2.023 11.115 1.00 0.00 C ATOM 1259 OG SER A 83 -24.889 2.860 11.650 1.00 0.00 O ATOM 0 H SER A 83 -24.365 0.326 13.461 1.00 0.00 H new ATOM 0 HA SER A 83 -24.792 0.156 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 83 -22.915 2.284 11.555 1.00 0.00 H new ATOM 0 HB3 SER A 83 -23.794 2.190 10.041 1.00 0.00 H new ATOM 0 HG SER A 83 -24.669 3.797 11.466 1.00 0.00 H new ATOM 1265 N GLY A 84 -22.029 0.097 12.401 1.00 0.00 N ATOM 1266 CA GLY A 84 -20.763 -0.596 12.550 1.00 0.00 C ATOM 1267 C GLY A 84 -19.598 0.200 11.996 1.00 0.00 C ATOM 1268 O GLY A 84 -18.439 -0.166 12.191 1.00 0.00 O ATOM 0 H GLY A 84 -22.189 0.846 13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -20.588 -0.804 13.606 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -20.817 -1.558 12.041 1.00 0.00 H new TER 1272 GLY A 84