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= -0.306 USER MOD Set 2.1: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 77 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.0935 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 3 SER OG : rot 71:sc= 0.00347 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= -0.0325 X(o=-0.033,f=-0.49) 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 100:sc= 1.23 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 62:sc= -0.101 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= -0.0303 K(o=-0.03,f=-0.56) USER MOD Single : A 52 GLN : amide:sc= 0.0249 X(o=0.025,f=0) USER MOD Single : A 54 THR OG1 : rot 160:sc= -0.915 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.105 K(o=-0.11,f=-7.9!) 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 74 GLN : amide:sc= 0 X(o=0,f=-0.00074) USER MOD Single : A 79 SER OG : rot 40:sc= 0.422 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.504 8.192 13.690 1.00 0.00 N ATOM 2 CA GLY A 1 -21.137 8.733 12.502 1.00 0.00 C ATOM 3 C GLY A 1 -21.480 7.661 11.487 1.00 0.00 C ATOM 4 O GLY A 1 -21.362 6.469 11.770 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.037 8.487 14.533 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.491 7.154 13.634 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.529 8.547 13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.046 9.262 12.788 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.473 9.465 12.042 1.00 0.00 H new ATOM 8 N SER A 2 -21.907 8.084 10.302 1.00 0.00 N ATOM 9 CA SER A 2 -22.274 7.151 9.243 1.00 0.00 C ATOM 10 C SER A 2 -21.081 6.287 8.844 1.00 0.00 C ATOM 11 O SER A 2 -21.240 5.125 8.469 1.00 0.00 O ATOM 12 CB SER A 2 -22.799 7.911 8.024 1.00 0.00 C ATOM 13 OG SER A 2 -22.069 9.108 7.816 1.00 0.00 O ATOM 0 H SER A 2 -22.008 9.067 10.051 1.00 0.00 H new ATOM 0 HA SER A 2 -23.062 6.500 9.622 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.727 7.279 7.139 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.854 8.145 8.164 1.00 0.00 H new ATOM 0 HG SER A 2 -22.423 9.575 7.030 1.00 0.00 H new ATOM 19 N SER A 3 -19.886 6.863 8.927 1.00 0.00 N ATOM 20 CA SER A 3 -18.666 6.148 8.571 1.00 0.00 C ATOM 21 C SER A 3 -18.731 5.647 7.132 1.00 0.00 C ATOM 22 O SER A 3 -18.406 4.495 6.848 1.00 0.00 O ATOM 23 CB SER A 3 -18.444 4.971 9.523 1.00 0.00 C ATOM 24 OG SER A 3 -18.318 5.415 10.863 1.00 0.00 O ATOM 0 H SER A 3 -19.737 7.823 9.238 1.00 0.00 H new ATOM 0 HA SER A 3 -17.829 6.841 8.659 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.278 4.274 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.546 4.427 9.231 1.00 0.00 H new ATOM 0 HG SER A 3 -19.189 5.724 11.188 1.00 0.00 H new ATOM 30 N GLY A 4 -19.152 6.524 6.225 1.00 0.00 N ATOM 31 CA GLY A 4 -19.252 6.154 4.825 1.00 0.00 C ATOM 32 C GLY A 4 -17.895 5.971 4.176 1.00 0.00 C ATOM 33 O GLY A 4 -17.352 6.904 3.583 1.00 0.00 O ATOM 0 H GLY A 4 -19.426 7.484 6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.821 5.229 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.808 6.923 4.288 1.00 0.00 H new ATOM 37 N SER A 5 -17.343 4.767 4.289 1.00 0.00 N ATOM 38 CA SER A 5 -16.038 4.467 3.712 1.00 0.00 C ATOM 39 C SER A 5 -16.170 3.486 2.551 1.00 0.00 C ATOM 40 O SER A 5 -17.072 2.649 2.530 1.00 0.00 O ATOM 41 CB SER A 5 -15.106 3.889 4.779 1.00 0.00 C ATOM 42 OG SER A 5 -14.307 4.904 5.362 1.00 0.00 O ATOM 0 H SER A 5 -17.779 3.984 4.775 1.00 0.00 H new ATOM 0 HA SER A 5 -15.613 5.397 3.333 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.695 3.396 5.553 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.465 3.128 4.333 1.00 0.00 H new ATOM 0 HG SER A 5 -13.722 4.509 6.042 1.00 0.00 H new ATOM 48 N SER A 6 -15.263 3.596 1.586 1.00 0.00 N ATOM 49 CA SER A 6 -15.279 2.723 0.418 1.00 0.00 C ATOM 50 C SER A 6 -13.860 2.438 -0.067 1.00 0.00 C ATOM 51 O SER A 6 -13.230 3.280 -0.705 1.00 0.00 O ATOM 52 CB SER A 6 -16.097 3.356 -0.708 1.00 0.00 C ATOM 53 OG SER A 6 -17.371 2.744 -0.820 1.00 0.00 O ATOM 0 H SER A 6 -14.507 4.281 1.590 1.00 0.00 H new ATOM 0 HA SER A 6 -15.742 1.780 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.218 4.423 -0.518 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.559 3.259 -1.651 1.00 0.00 H new ATOM 0 HG SER A 6 -17.875 3.168 -1.546 1.00 0.00 H new ATOM 59 N GLY A 7 -13.364 1.244 0.242 1.00 0.00 N ATOM 60 CA GLY A 7 -12.024 0.868 -0.169 1.00 0.00 C ATOM 61 C GLY A 7 -11.829 -0.635 -0.204 1.00 0.00 C ATOM 62 O GLY A 7 -11.781 -1.252 -1.269 1.00 0.00 O ATOM 0 H GLY A 7 -13.866 0.530 0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.821 1.281 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.300 1.309 0.516 1.00 0.00 H new ATOM 66 N PRO A 8 -11.709 -1.248 0.983 1.00 0.00 N ATOM 67 CA PRO A 8 -11.514 -2.695 1.111 1.00 0.00 C ATOM 68 C PRO A 8 -12.758 -3.484 0.718 1.00 0.00 C ATOM 69 O PRO A 8 -13.876 -2.973 0.784 1.00 0.00 O ATOM 70 CB PRO A 8 -11.210 -2.882 2.599 1.00 0.00 C ATOM 71 CG PRO A 8 -11.854 -1.716 3.267 1.00 0.00 C ATOM 72 CD PRO A 8 -11.756 -0.575 2.292 1.00 0.00 C ATOM 0 HA PRO A 8 -10.726 -3.060 0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.614 -3.824 2.970 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.136 -2.901 2.784 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.894 -1.932 3.512 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.350 -1.474 4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -12.613 0.094 2.369 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.864 0.027 2.466 1.00 0.00 H new ATOM 80 N TRP A 9 -12.557 -4.732 0.310 1.00 0.00 N ATOM 81 CA TRP A 9 -13.663 -5.592 -0.093 1.00 0.00 C ATOM 82 C TRP A 9 -14.312 -6.249 1.121 1.00 0.00 C ATOM 83 O TRP A 9 -13.633 -6.593 2.088 1.00 0.00 O ATOM 84 CB TRP A 9 -13.174 -6.665 -1.067 1.00 0.00 C ATOM 85 CG TRP A 9 -14.218 -7.688 -1.398 1.00 0.00 C ATOM 86 CD1 TRP A 9 -14.997 -7.732 -2.519 1.00 0.00 C ATOM 87 CD2 TRP A 9 -14.598 -8.814 -0.599 1.00 0.00 C ATOM 88 NE1 TRP A 9 -15.838 -8.817 -2.465 1.00 0.00 N ATOM 89 CE2 TRP A 9 -15.612 -9.497 -1.297 1.00 0.00 C ATOM 90 CE3 TRP A 9 -14.178 -9.312 0.638 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -16.212 -10.650 -0.798 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -14.775 -10.456 1.132 1.00 0.00 C ATOM 93 CH2 TRP A 9 -15.782 -11.116 0.415 1.00 0.00 C ATOM 0 H TRP A 9 -11.638 -5.171 0.250 1.00 0.00 H new ATOM 0 HA TRP A 9 -14.409 -4.972 -0.591 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -12.841 -6.185 -1.987 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -12.307 -7.167 -0.638 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -14.958 -7.019 -3.329 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -16.520 -9.075 -3.178 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.401 -8.812 1.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -16.989 -11.159 -1.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.460 -10.848 2.088 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.227 -12.009 0.827 1.00 0.00 H new ATOM 104 N GLN A 10 -15.629 -6.420 1.062 1.00 0.00 N ATOM 105 CA GLN A 10 -16.368 -7.036 2.158 1.00 0.00 C ATOM 106 C GLN A 10 -17.501 -7.908 1.628 1.00 0.00 C ATOM 107 O GLN A 10 -17.939 -7.773 0.486 1.00 0.00 O ATOM 108 CB GLN A 10 -16.930 -5.960 3.090 1.00 0.00 C ATOM 109 CG GLN A 10 -16.037 -5.663 4.284 1.00 0.00 C ATOM 110 CD GLN A 10 -16.537 -4.494 5.110 1.00 0.00 C ATOM 111 OE1 GLN A 10 -17.556 -4.594 5.794 1.00 0.00 O ATOM 112 NE2 GLN A 10 -15.821 -3.377 5.050 1.00 0.00 N ATOM 0 H GLN A 10 -16.205 -6.141 0.268 1.00 0.00 H new ATOM 0 HA GLN A 10 -15.679 -7.668 2.718 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -17.081 -5.042 2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.909 -6.277 3.449 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -15.975 -6.549 4.916 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -15.027 -5.450 3.934 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -14.983 -3.339 4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -16.109 -2.557 5.584 1.00 0.00 H new ATOM 121 N PRO A 11 -17.988 -8.826 2.476 1.00 0.00 N ATOM 122 CA PRO A 11 -19.077 -9.739 2.115 1.00 0.00 C ATOM 123 C PRO A 11 -20.413 -9.020 1.972 1.00 0.00 C ATOM 124 O PRO A 11 -20.669 -8.001 2.615 1.00 0.00 O ATOM 125 CB PRO A 11 -19.120 -10.721 3.288 1.00 0.00 C ATOM 126 CG PRO A 11 -18.549 -9.964 4.437 1.00 0.00 C ATOM 127 CD PRO A 11 -17.513 -9.044 3.853 1.00 0.00 C ATOM 0 HA PRO A 11 -18.907 -10.215 1.149 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.140 -11.046 3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.537 -11.617 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.324 -9.400 4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.104 -10.640 5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.448 -8.108 4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.521 -9.494 3.869 1.00 0.00 H new ATOM 135 N PRO A 12 -21.288 -9.560 1.111 1.00 0.00 N ATOM 136 CA PRO A 12 -22.614 -8.986 0.865 1.00 0.00 C ATOM 137 C PRO A 12 -23.546 -9.144 2.062 1.00 0.00 C ATOM 138 O PRO A 12 -23.161 -9.700 3.090 1.00 0.00 O ATOM 139 CB PRO A 12 -23.135 -9.792 -0.327 1.00 0.00 C ATOM 140 CG PRO A 12 -22.408 -11.090 -0.253 1.00 0.00 C ATOM 141 CD PRO A 12 -21.050 -10.773 0.311 1.00 0.00 C ATOM 0 HA PRO A 12 -22.565 -7.913 0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -24.213 -9.938 -0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -22.936 -9.280 -1.268 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -22.939 -11.799 0.383 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.324 -11.547 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -20.669 -11.590 0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.318 -10.597 -0.478 1.00 0.00 H new ATOM 149 N ALA A 13 -24.772 -8.652 1.921 1.00 0.00 N ATOM 150 CA ALA A 13 -25.759 -8.741 2.990 1.00 0.00 C ATOM 151 C ALA A 13 -26.702 -9.919 2.769 1.00 0.00 C ATOM 152 O ALA A 13 -27.838 -9.914 3.244 1.00 0.00 O ATOM 153 CB ALA A 13 -26.546 -7.443 3.091 1.00 0.00 C ATOM 0 H ALA A 13 -25.106 -8.187 1.077 1.00 0.00 H new ATOM 0 HA ALA A 13 -25.229 -8.905 3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -27.279 -7.524 3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -25.864 -6.620 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -27.059 -7.254 2.148 1.00 0.00 H new ATOM 159 N ASP A 14 -26.225 -10.926 2.047 1.00 0.00 N ATOM 160 CA ASP A 14 -27.026 -12.111 1.763 1.00 0.00 C ATOM 161 C ASP A 14 -26.213 -13.383 1.988 1.00 0.00 C ATOM 162 O ASP A 14 -26.715 -14.363 2.539 1.00 0.00 O ATOM 163 CB ASP A 14 -27.545 -12.070 0.325 1.00 0.00 C ATOM 164 CG ASP A 14 -28.944 -11.494 0.231 1.00 0.00 C ATOM 165 OD1 ASP A 14 -29.100 -10.276 0.453 1.00 0.00 O ATOM 166 OD2 ASP A 14 -29.884 -12.263 -0.063 1.00 0.00 O ATOM 0 H ASP A 14 -25.287 -10.946 1.647 1.00 0.00 H new ATOM 0 HA ASP A 14 -27.875 -12.118 2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.868 -11.473 -0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -27.542 -13.079 -0.088 1.00 0.00 H new ATOM 171 N LEU A 15 -24.957 -13.359 1.557 1.00 0.00 N ATOM 172 CA LEU A 15 -24.074 -14.511 1.709 1.00 0.00 C ATOM 173 C LEU A 15 -24.667 -15.744 1.036 1.00 0.00 C ATOM 174 O LEU A 15 -24.402 -16.875 1.445 1.00 0.00 O ATOM 175 CB LEU A 15 -23.826 -14.795 3.192 1.00 0.00 C ATOM 176 CG LEU A 15 -23.168 -13.668 3.990 1.00 0.00 C ATOM 177 CD1 LEU A 15 -23.173 -13.994 5.475 1.00 0.00 C ATOM 178 CD2 LEU A 15 -21.749 -13.425 3.499 1.00 0.00 C ATOM 0 H LEU A 15 -24.527 -12.555 1.100 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.125 -14.277 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.781 -15.035 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.199 -15.683 3.272 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.744 -12.755 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.701 -13.182 6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.201 -14.117 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.621 -14.918 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.296 -12.620 4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.161 -14.335 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.771 -13.146 2.446 1.00 0.00 H new ATOM 190 N SER A 16 -25.469 -15.519 0.000 1.00 0.00 N ATOM 191 CA SER A 16 -26.101 -16.612 -0.730 1.00 0.00 C ATOM 192 C SER A 16 -25.503 -16.750 -2.127 1.00 0.00 C ATOM 193 O SER A 16 -25.428 -17.847 -2.676 1.00 0.00 O ATOM 194 CB SER A 16 -27.610 -16.383 -0.828 1.00 0.00 C ATOM 195 OG SER A 16 -28.130 -15.882 0.391 1.00 0.00 O ATOM 0 H SER A 16 -25.697 -14.589 -0.353 1.00 0.00 H new ATOM 0 HA SER A 16 -25.917 -17.536 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 16 -27.823 -15.680 -1.634 1.00 0.00 H new ATOM 0 HB3 SER A 16 -28.107 -17.319 -1.082 1.00 0.00 H new ATOM 0 HG SER A 16 -29.096 -15.742 0.302 1.00 0.00 H new ATOM 201 N GLY A 17 -25.080 -15.625 -2.696 1.00 0.00 N ATOM 202 CA GLY A 17 -24.495 -15.640 -4.024 1.00 0.00 C ATOM 203 C GLY A 17 -22.982 -15.726 -3.990 1.00 0.00 C ATOM 204 O GLY A 17 -22.308 -15.309 -4.933 1.00 0.00 O ATOM 0 H GLY A 17 -25.132 -14.704 -2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -24.892 -16.488 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -24.793 -14.738 -4.559 1.00 0.00 H new ATOM 208 N LEU A 18 -22.446 -16.265 -2.901 1.00 0.00 N ATOM 209 CA LEU A 18 -21.002 -16.403 -2.746 1.00 0.00 C ATOM 210 C LEU A 18 -20.556 -17.831 -3.041 1.00 0.00 C ATOM 211 O LEU A 18 -21.265 -18.790 -2.734 1.00 0.00 O ATOM 212 CB LEU A 18 -20.581 -16.007 -1.330 1.00 0.00 C ATOM 213 CG LEU A 18 -20.755 -14.532 -0.965 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.250 -14.268 0.444 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.031 -13.646 -1.968 1.00 0.00 C ATOM 0 H LEU A 18 -22.990 -16.614 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.520 -15.737 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.154 -16.606 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.532 -16.272 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.818 -14.292 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.382 -13.213 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.813 -14.876 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.192 -14.525 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.165 -12.600 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.968 -13.888 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.440 -13.815 -2.964 1.00 0.00 H new ATOM 227 N SER A 19 -19.376 -17.967 -3.638 1.00 0.00 N ATOM 228 CA SER A 19 -18.836 -19.278 -3.976 1.00 0.00 C ATOM 229 C SER A 19 -17.904 -19.782 -2.877 1.00 0.00 C ATOM 230 O SER A 19 -17.611 -19.065 -1.920 1.00 0.00 O ATOM 231 CB SER A 19 -18.086 -19.217 -5.308 1.00 0.00 C ATOM 232 OG SER A 19 -16.729 -18.860 -5.112 1.00 0.00 O ATOM 0 H SER A 19 -18.776 -17.184 -3.898 1.00 0.00 H new ATOM 0 HA SER A 19 -19.670 -19.974 -4.069 1.00 0.00 H new ATOM 0 HB2 SER A 19 -18.143 -20.185 -5.806 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.565 -18.492 -5.966 1.00 0.00 H new ATOM 0 HG SER A 19 -16.271 -18.829 -5.978 1.00 0.00 H new ATOM 238 N ILE A 20 -17.443 -21.019 -3.023 1.00 0.00 N ATOM 239 CA ILE A 20 -16.544 -21.619 -2.044 1.00 0.00 C ATOM 240 C ILE A 20 -15.306 -20.754 -1.833 1.00 0.00 C ATOM 241 O ILE A 20 -14.851 -20.571 -0.704 1.00 0.00 O ATOM 242 CB ILE A 20 -16.103 -23.030 -2.476 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.324 -23.929 -2.680 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.163 -23.631 -1.441 1.00 0.00 C ATOM 245 CD1 ILE A 20 -17.009 -25.221 -3.402 1.00 0.00 C ATOM 0 H ILE A 20 -17.677 -21.626 -3.809 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.098 -21.691 -1.108 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.569 -22.954 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.760 -24.162 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.078 -23.381 -3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.860 -24.628 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.281 -22.999 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.674 -23.697 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.921 -25.808 -3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.601 -24.997 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.278 -25.790 -2.828 1.00 0.00 H new ATOM 257 N GLU A 21 -14.768 -20.223 -2.926 1.00 0.00 N ATOM 258 CA GLU A 21 -13.583 -19.376 -2.859 1.00 0.00 C ATOM 259 C GLU A 21 -13.895 -18.059 -2.156 1.00 0.00 C ATOM 260 O GLU A 21 -13.015 -17.438 -1.560 1.00 0.00 O ATOM 261 CB GLU A 21 -13.044 -19.102 -4.265 1.00 0.00 C ATOM 262 CG GLU A 21 -11.851 -19.965 -4.639 1.00 0.00 C ATOM 263 CD GLU A 21 -10.532 -19.355 -4.207 1.00 0.00 C ATOM 264 OE1 GLU A 21 -10.346 -18.138 -4.415 1.00 0.00 O ATOM 265 OE2 GLU A 21 -9.686 -20.094 -3.661 1.00 0.00 O ATOM 0 H GLU A 21 -15.133 -20.364 -3.868 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.823 -19.904 -2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.842 -19.267 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.759 -18.052 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.960 -20.948 -4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.841 -20.116 -5.718 1.00 0.00 H new ATOM 272 N GLU A 22 -15.153 -17.638 -2.232 1.00 0.00 N ATOM 273 CA GLU A 22 -15.581 -16.393 -1.605 1.00 0.00 C ATOM 274 C GLU A 22 -15.729 -16.567 -0.096 1.00 0.00 C ATOM 275 O GLU A 22 -15.353 -15.690 0.682 1.00 0.00 O ATOM 276 CB GLU A 22 -16.906 -15.921 -2.207 1.00 0.00 C ATOM 277 CG GLU A 22 -16.752 -15.235 -3.554 1.00 0.00 C ATOM 278 CD GLU A 22 -16.446 -13.755 -3.423 1.00 0.00 C ATOM 279 OE1 GLU A 22 -15.785 -13.372 -2.436 1.00 0.00 O ATOM 280 OE2 GLU A 22 -16.868 -12.981 -4.308 1.00 0.00 O ATOM 0 H GLU A 22 -15.894 -18.140 -2.721 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.816 -15.640 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.570 -16.778 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.387 -15.233 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.953 -15.719 -4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.669 -15.363 -4.130 1.00 0.00 H new ATOM 287 N VAL A 23 -16.281 -17.706 0.311 1.00 0.00 N ATOM 288 CA VAL A 23 -16.479 -17.997 1.726 1.00 0.00 C ATOM 289 C VAL A 23 -15.166 -17.905 2.495 1.00 0.00 C ATOM 290 O VAL A 23 -15.137 -17.464 3.644 1.00 0.00 O ATOM 291 CB VAL A 23 -17.085 -19.398 1.931 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.379 -19.642 3.404 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.343 -19.562 1.093 1.00 0.00 C ATOM 0 H VAL A 23 -16.599 -18.442 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.174 -17.249 2.109 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.358 -20.141 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.807 -20.637 3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.454 -19.570 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.087 -18.895 3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.758 -20.558 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.077 -18.812 1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.097 -19.434 0.039 1.00 0.00 H new ATOM 303 N SER A 24 -14.080 -18.323 1.853 1.00 0.00 N ATOM 304 CA SER A 24 -12.763 -18.291 2.477 1.00 0.00 C ATOM 305 C SER A 24 -12.423 -16.884 2.957 1.00 0.00 C ATOM 306 O SER A 24 -11.661 -16.705 3.908 1.00 0.00 O ATOM 307 CB SER A 24 -11.697 -18.778 1.494 1.00 0.00 C ATOM 308 OG SER A 24 -12.287 -19.253 0.296 1.00 0.00 O ATOM 0 H SER A 24 -14.086 -18.688 0.901 1.00 0.00 H new ATOM 0 HA SER A 24 -12.782 -18.956 3.340 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.009 -17.964 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.110 -19.573 1.954 1.00 0.00 H new ATOM 0 HG SER A 24 -12.226 -18.561 -0.395 1.00 0.00 H new ATOM 314 N LYS A 25 -12.994 -15.885 2.292 1.00 0.00 N ATOM 315 CA LYS A 25 -12.755 -14.492 2.650 1.00 0.00 C ATOM 316 C LYS A 25 -13.865 -13.962 3.551 1.00 0.00 C ATOM 317 O LYS A 25 -13.637 -13.083 4.382 1.00 0.00 O ATOM 318 CB LYS A 25 -12.653 -13.631 1.388 1.00 0.00 C ATOM 319 CG LYS A 25 -11.716 -14.199 0.337 1.00 0.00 C ATOM 320 CD LYS A 25 -11.291 -13.138 -0.664 1.00 0.00 C ATOM 321 CE LYS A 25 -10.846 -13.759 -1.979 1.00 0.00 C ATOM 322 NZ LYS A 25 -10.760 -12.748 -3.069 1.00 0.00 N ATOM 0 H LYS A 25 -13.626 -16.015 1.502 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.813 -14.440 3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.647 -13.519 0.954 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.312 -12.634 1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.834 -14.616 0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.209 -15.018 -0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.120 -12.454 -0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.476 -12.547 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.874 -14.233 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.547 -14.543 -2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.454 -13.211 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.694 -12.313 -3.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.073 -12.013 -2.807 1.00 0.00 H new ATOM 336 N SER A 26 -15.067 -14.505 3.383 1.00 0.00 N ATOM 337 CA SER A 26 -16.214 -14.086 4.180 1.00 0.00 C ATOM 338 C SER A 26 -15.896 -14.162 5.671 1.00 0.00 C ATOM 339 O SER A 26 -16.227 -13.255 6.436 1.00 0.00 O ATOM 340 CB SER A 26 -17.430 -14.957 3.861 1.00 0.00 C ATOM 341 OG SER A 26 -17.851 -14.773 2.521 1.00 0.00 O ATOM 0 H SER A 26 -15.272 -15.236 2.702 1.00 0.00 H new ATOM 0 HA SER A 26 -16.442 -13.051 3.927 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.184 -16.006 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.247 -14.710 4.539 1.00 0.00 H new ATOM 0 HG SER A 26 -17.135 -15.050 1.912 1.00 0.00 H new ATOM 347 N LEU A 27 -15.252 -15.251 6.077 1.00 0.00 N ATOM 348 CA LEU A 27 -14.889 -15.448 7.476 1.00 0.00 C ATOM 349 C LEU A 27 -13.778 -14.489 7.890 1.00 0.00 C ATOM 350 O LEU A 27 -13.706 -14.069 9.045 1.00 0.00 O ATOM 351 CB LEU A 27 -14.444 -16.893 7.709 1.00 0.00 C ATOM 352 CG LEU A 27 -15.528 -17.962 7.559 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.955 -19.344 7.831 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.694 -17.672 8.493 1.00 0.00 C ATOM 0 H LEU A 27 -14.971 -16.011 5.457 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.768 -15.242 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.638 -17.121 7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.026 -16.966 8.713 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.896 -17.940 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.740 -20.092 7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.153 -19.551 7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.560 -19.381 8.846 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.456 -18.442 8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.342 -17.667 9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.121 -16.699 8.251 1.00 0.00 H new ATOM 366 N ARG A 28 -12.915 -14.145 6.940 1.00 0.00 N ATOM 367 CA ARG A 28 -11.808 -13.234 7.206 1.00 0.00 C ATOM 368 C ARG A 28 -12.312 -11.933 7.823 1.00 0.00 C ATOM 369 O ARG A 28 -11.596 -11.274 8.578 1.00 0.00 O ATOM 370 CB ARG A 28 -11.043 -12.937 5.915 1.00 0.00 C ATOM 371 CG ARG A 28 -9.536 -13.078 6.054 1.00 0.00 C ATOM 372 CD ARG A 28 -8.966 -12.045 7.013 1.00 0.00 C ATOM 373 NE ARG A 28 -7.505 -12.057 7.026 1.00 0.00 N ATOM 374 CZ ARG A 28 -6.771 -11.259 7.793 1.00 0.00 C ATOM 375 NH1 ARG A 28 -7.357 -10.391 8.605 1.00 0.00 N ATOM 376 NH2 ARG A 28 -5.446 -11.330 7.749 1.00 0.00 N ATOM 0 H ARG A 28 -12.961 -14.483 5.979 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.135 -13.716 7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.392 -13.611 5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.276 -11.923 5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.295 -14.079 6.411 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.067 -12.966 5.076 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -9.318 -11.053 6.729 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.339 -12.239 8.019 1.00 0.00 H new ATOM 0 HE ARG A 28 -7.023 -12.714 6.413 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -8.375 -10.334 8.642 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.790 -9.780 9.193 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -4.991 -11.998 7.126 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.883 -10.717 8.338 1.00 0.00 H new ATOM 390 N PHE A 29 -13.547 -11.568 7.495 1.00 0.00 N ATOM 391 CA PHE A 29 -14.146 -10.344 8.015 1.00 0.00 C ATOM 392 C PHE A 29 -14.120 -10.332 9.541 1.00 0.00 C ATOM 393 O PHE A 29 -13.744 -9.334 10.158 1.00 0.00 O ATOM 394 CB PHE A 29 -15.586 -10.204 7.518 1.00 0.00 C ATOM 395 CG PHE A 29 -16.255 -8.938 7.968 1.00 0.00 C ATOM 396 CD1 PHE A 29 -15.815 -7.706 7.512 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.326 -8.979 8.847 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.429 -6.538 7.925 1.00 0.00 C ATOM 399 CE2 PHE A 29 -17.944 -7.815 9.263 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.495 -6.593 8.801 1.00 0.00 C ATOM 0 H PHE A 29 -14.152 -12.102 6.872 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.560 -9.500 7.652 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.591 -10.241 6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.167 -11.057 7.868 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -14.982 -7.657 6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.682 -9.932 9.211 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.075 -5.584 7.563 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.777 -7.861 9.949 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.977 -5.682 9.124 1.00 0.00 H new ATOM 410 N ILE A 30 -14.522 -11.446 10.143 1.00 0.00 N ATOM 411 CA ILE A 30 -14.544 -11.564 11.595 1.00 0.00 C ATOM 412 C ILE A 30 -13.191 -12.021 12.131 1.00 0.00 C ATOM 413 O ILE A 30 -12.833 -11.731 13.271 1.00 0.00 O ATOM 414 CB ILE A 30 -15.629 -12.552 12.063 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.417 -13.921 11.414 1.00 0.00 C ATOM 416 CG2 ILE A 30 -17.013 -12.013 11.736 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.332 -14.996 11.957 1.00 0.00 C ATOM 0 H ILE A 30 -14.837 -12.280 9.647 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.772 -10.573 11.988 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.552 -12.668 13.144 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.572 -13.832 10.339 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.382 -14.228 11.562 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.769 -12.723 12.073 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -17.160 -11.059 12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.103 -11.871 10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.126 -15.939 11.451 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.161 -15.113 13.027 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.370 -14.711 11.785 1.00 0.00 H new ATOM 429 N GLY A 31 -12.442 -12.737 11.297 1.00 0.00 N ATOM 430 CA GLY A 31 -11.136 -13.221 11.704 1.00 0.00 C ATOM 431 C GLY A 31 -11.214 -14.528 12.467 1.00 0.00 C ATOM 432 O GLY A 31 -11.222 -14.538 13.699 1.00 0.00 O ATOM 0 H GLY A 31 -12.716 -12.990 10.348 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.511 -13.356 10.821 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.651 -12.469 12.326 1.00 0.00 H new ATOM 436 N LEU A 32 -11.272 -15.636 11.735 1.00 0.00 N ATOM 437 CA LEU A 32 -11.352 -16.956 12.351 1.00 0.00 C ATOM 438 C LEU A 32 -10.034 -17.708 12.198 1.00 0.00 C ATOM 439 O LEU A 32 -9.080 -17.196 11.613 1.00 0.00 O ATOM 440 CB LEU A 32 -12.489 -17.765 11.724 1.00 0.00 C ATOM 441 CG LEU A 32 -13.906 -17.277 12.028 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.934 -18.165 11.343 1.00 0.00 C ATOM 443 CD2 LEU A 32 -14.147 -17.239 13.530 1.00 0.00 C ATOM 0 H LEU A 32 -11.265 -15.646 10.715 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.552 -16.823 13.414 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.352 -17.769 10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.402 -18.798 12.061 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.013 -16.265 11.638 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.937 -17.803 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.775 -18.141 10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.828 -19.189 11.702 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.160 -16.889 13.727 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.021 -18.239 13.944 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.432 -16.561 13.996 1.00 0.00 H new ATOM 455 N SER A 33 -9.989 -18.926 12.728 1.00 0.00 N ATOM 456 CA SER A 33 -8.787 -19.749 12.652 1.00 0.00 C ATOM 457 C SER A 33 -8.551 -20.236 11.226 1.00 0.00 C ATOM 458 O SER A 33 -9.494 -20.579 10.512 1.00 0.00 O ATOM 459 CB SER A 33 -8.902 -20.945 13.599 1.00 0.00 C ATOM 460 OG SER A 33 -8.189 -20.713 14.802 1.00 0.00 O ATOM 0 H SER A 33 -10.771 -19.365 13.215 1.00 0.00 H new ATOM 0 HA SER A 33 -7.937 -19.136 12.953 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.951 -21.134 13.825 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.515 -21.839 13.110 1.00 0.00 H new ATOM 0 HG SER A 33 -8.279 -21.491 15.391 1.00 0.00 H new ATOM 466 N GLU A 34 -7.286 -20.264 10.818 1.00 0.00 N ATOM 467 CA GLU A 34 -6.926 -20.708 9.477 1.00 0.00 C ATOM 468 C GLU A 34 -7.489 -22.098 9.194 1.00 0.00 C ATOM 469 O GLU A 34 -7.775 -22.443 8.047 1.00 0.00 O ATOM 470 CB GLU A 34 -5.405 -20.719 9.310 1.00 0.00 C ATOM 471 CG GLU A 34 -4.764 -19.352 9.483 1.00 0.00 C ATOM 472 CD GLU A 34 -3.362 -19.288 8.909 1.00 0.00 C ATOM 473 OE1 GLU A 34 -2.496 -20.060 9.370 1.00 0.00 O ATOM 474 OE2 GLU A 34 -3.132 -18.465 7.998 1.00 0.00 O ATOM 0 H GLU A 34 -6.494 -19.985 11.397 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.358 -20.007 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.973 -21.408 10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.159 -21.104 8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.386 -18.599 8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.730 -19.102 10.543 1.00 0.00 H new ATOM 481 N ASP A 35 -7.646 -22.891 10.248 1.00 0.00 N ATOM 482 CA ASP A 35 -8.175 -24.244 10.115 1.00 0.00 C ATOM 483 C ASP A 35 -9.679 -24.216 9.859 1.00 0.00 C ATOM 484 O ASP A 35 -10.202 -25.014 9.082 1.00 0.00 O ATOM 485 CB ASP A 35 -7.875 -25.058 11.374 1.00 0.00 C ATOM 486 CG ASP A 35 -6.619 -25.896 11.235 1.00 0.00 C ATOM 487 OD1 ASP A 35 -6.555 -26.718 10.298 1.00 0.00 O ATOM 488 OD2 ASP A 35 -5.700 -25.730 12.064 1.00 0.00 O ATOM 0 H ASP A 35 -7.415 -22.621 11.204 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.688 -24.716 9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.766 -24.383 12.223 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.721 -25.710 11.592 1.00 0.00 H new ATOM 493 N VAL A 36 -10.370 -23.292 10.520 1.00 0.00 N ATOM 494 CA VAL A 36 -11.813 -23.160 10.365 1.00 0.00 C ATOM 495 C VAL A 36 -12.182 -22.816 8.926 1.00 0.00 C ATOM 496 O VAL A 36 -13.061 -23.442 8.333 1.00 0.00 O ATOM 497 CB VAL A 36 -12.382 -22.078 11.301 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.884 -21.937 11.106 1.00 0.00 C ATOM 499 CG2 VAL A 36 -12.053 -22.402 12.751 1.00 0.00 C ATOM 0 H VAL A 36 -9.953 -22.624 11.168 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.249 -24.124 10.629 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.917 -21.125 11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.267 -21.168 11.776 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.092 -21.655 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.370 -22.887 11.328 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.463 -21.627 13.399 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.489 -23.365 13.017 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.971 -22.446 12.877 1.00 0.00 H new ATOM 509 N ILE A 37 -11.504 -21.818 8.370 1.00 0.00 N ATOM 510 CA ILE A 37 -11.759 -21.392 6.999 1.00 0.00 C ATOM 511 C ILE A 37 -11.634 -22.561 6.028 1.00 0.00 C ATOM 512 O ILE A 37 -12.558 -22.851 5.268 1.00 0.00 O ATOM 513 CB ILE A 37 -10.791 -20.275 6.568 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.887 -19.087 7.528 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.090 -19.836 5.142 1.00 0.00 C ATOM 516 CD1 ILE A 37 -9.853 -18.014 7.267 1.00 0.00 C ATOM 0 H ILE A 37 -10.774 -21.289 8.847 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.779 -21.008 6.972 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.773 -20.664 6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.882 -18.648 7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.775 -19.447 8.551 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.397 -19.046 4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.975 -20.685 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.112 -19.462 5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.981 -17.203 7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.854 -18.438 7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.978 -17.627 6.256 1.00 0.00 H new ATOM 528 N SER A 38 -10.486 -23.229 6.060 1.00 0.00 N ATOM 529 CA SER A 38 -10.239 -24.366 5.181 1.00 0.00 C ATOM 530 C SER A 38 -11.252 -25.479 5.434 1.00 0.00 C ATOM 531 O SER A 38 -11.580 -26.252 4.534 1.00 0.00 O ATOM 532 CB SER A 38 -8.819 -24.897 5.385 1.00 0.00 C ATOM 533 OG SER A 38 -8.426 -25.730 4.308 1.00 0.00 O ATOM 0 H SER A 38 -9.712 -23.003 6.685 1.00 0.00 H new ATOM 0 HA SER A 38 -10.348 -24.027 4.151 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.125 -24.062 5.475 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.767 -25.456 6.319 1.00 0.00 H new ATOM 0 HG SER A 38 -7.514 -26.055 4.462 1.00 0.00 H new ATOM 539 N PHE A 39 -11.744 -25.553 6.666 1.00 0.00 N ATOM 540 CA PHE A 39 -12.718 -26.572 7.040 1.00 0.00 C ATOM 541 C PHE A 39 -13.997 -26.428 6.220 1.00 0.00 C ATOM 542 O PHE A 39 -14.726 -27.398 6.012 1.00 0.00 O ATOM 543 CB PHE A 39 -13.042 -26.474 8.533 1.00 0.00 C ATOM 544 CG PHE A 39 -12.641 -27.692 9.314 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.170 -28.935 9.005 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.735 -27.594 10.358 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.803 -30.057 9.724 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.363 -28.713 11.080 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.897 -29.946 10.761 1.00 0.00 C ATOM 0 H PHE A 39 -11.484 -24.920 7.422 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.282 -27.550 6.833 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.537 -25.602 8.950 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.113 -26.311 8.654 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.877 -29.028 8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.314 -26.632 10.611 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.224 -31.020 9.475 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.656 -28.623 11.892 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.607 -30.822 11.321 1.00 0.00 H new ATOM 559 N PHE A 40 -14.262 -25.211 5.757 1.00 0.00 N ATOM 560 CA PHE A 40 -15.453 -24.938 4.961 1.00 0.00 C ATOM 561 C PHE A 40 -15.191 -25.205 3.482 1.00 0.00 C ATOM 562 O PHE A 40 -16.015 -25.804 2.791 1.00 0.00 O ATOM 563 CB PHE A 40 -15.904 -23.490 5.158 1.00 0.00 C ATOM 564 CG PHE A 40 -16.860 -23.310 6.302 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.596 -23.877 7.539 1.00 0.00 C ATOM 566 CD2 PHE A 40 -18.022 -22.572 6.142 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.474 -23.714 8.593 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.904 -22.405 7.193 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.629 -22.976 8.420 1.00 0.00 C ATOM 0 H PHE A 40 -13.668 -24.398 5.919 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.246 -25.606 5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -15.027 -22.865 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.376 -23.137 4.241 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.693 -24.453 7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.241 -22.122 5.185 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -17.258 -24.163 9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.807 -21.829 7.055 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.316 -22.846 9.243 1.00 0.00 H new ATOM 579 N VAL A 41 -14.036 -24.754 3.001 1.00 0.00 N ATOM 580 CA VAL A 41 -13.664 -24.943 1.604 1.00 0.00 C ATOM 581 C VAL A 41 -13.457 -26.419 1.285 1.00 0.00 C ATOM 582 O VAL A 41 -13.692 -26.863 0.161 1.00 0.00 O ATOM 583 CB VAL A 41 -12.378 -24.169 1.256 1.00 0.00 C ATOM 584 CG1 VAL A 41 -12.019 -24.361 -0.209 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.540 -22.692 1.585 1.00 0.00 C ATOM 0 H VAL A 41 -13.342 -24.255 3.558 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.487 -24.556 1.003 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.562 -24.565 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.108 -23.807 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.859 -25.421 -0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.833 -23.993 -0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.622 -22.160 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.368 -22.280 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.745 -22.577 2.649 1.00 0.00 H new ATOM 595 N THR A 42 -13.015 -27.178 2.284 1.00 0.00 N ATOM 596 CA THR A 42 -12.776 -28.605 2.111 1.00 0.00 C ATOM 597 C THR A 42 -14.082 -29.390 2.145 1.00 0.00 C ATOM 598 O THR A 42 -14.175 -30.482 1.585 1.00 0.00 O ATOM 599 CB THR A 42 -11.833 -29.153 3.198 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.531 -30.528 2.938 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.462 -29.019 4.577 1.00 0.00 C ATOM 0 H THR A 42 -12.816 -26.827 3.221 1.00 0.00 H new ATOM 0 HA THR A 42 -12.306 -28.730 1.136 1.00 0.00 H new ATOM 0 HB THR A 42 -10.913 -28.570 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.930 -30.868 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.778 -29.413 5.329 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.664 -27.968 4.784 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.396 -29.580 4.607 1.00 0.00 H new ATOM 609 N GLU A 43 -15.089 -28.826 2.805 1.00 0.00 N ATOM 610 CA GLU A 43 -16.391 -29.475 2.911 1.00 0.00 C ATOM 611 C GLU A 43 -17.342 -28.966 1.832 1.00 0.00 C ATOM 612 O GLU A 43 -18.562 -29.038 1.979 1.00 0.00 O ATOM 613 CB GLU A 43 -16.995 -29.232 4.296 1.00 0.00 C ATOM 614 CG GLU A 43 -16.582 -30.266 5.330 1.00 0.00 C ATOM 615 CD GLU A 43 -17.589 -31.391 5.464 1.00 0.00 C ATOM 616 OE1 GLU A 43 -17.520 -32.347 4.663 1.00 0.00 O ATOM 617 OE2 GLU A 43 -18.447 -31.317 6.369 1.00 0.00 O ATOM 0 H GLU A 43 -15.028 -27.922 3.274 1.00 0.00 H new ATOM 0 HA GLU A 43 -16.248 -30.546 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.697 -28.243 4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -18.082 -29.227 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.613 -30.682 5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.457 -29.778 6.297 1.00 0.00 H new ATOM 624 N LYS A 44 -16.775 -28.450 0.747 1.00 0.00 N ATOM 625 CA LYS A 44 -17.570 -27.929 -0.359 1.00 0.00 C ATOM 626 C LYS A 44 -18.581 -26.899 0.137 1.00 0.00 C ATOM 627 O LYS A 44 -19.642 -26.720 -0.462 1.00 0.00 O ATOM 628 CB LYS A 44 -18.297 -29.070 -1.073 1.00 0.00 C ATOM 629 CG LYS A 44 -18.605 -28.776 -2.531 1.00 0.00 C ATOM 630 CD LYS A 44 -18.002 -29.825 -3.451 1.00 0.00 C ATOM 631 CE LYS A 44 -18.688 -29.837 -4.808 1.00 0.00 C ATOM 632 NZ LYS A 44 -18.733 -31.204 -5.396 1.00 0.00 N ATOM 0 H LYS A 44 -15.767 -28.381 0.610 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.895 -27.441 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.687 -29.972 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.229 -29.280 -0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -19.685 -28.741 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -18.216 -27.793 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.938 -29.627 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -18.089 -30.809 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -19.703 -29.453 -4.705 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -18.161 -29.167 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -19.208 -31.169 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.764 -31.561 -5.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -19.258 -31.838 -4.761 1.00 0.00 H new ATOM 646 N ILE A 45 -18.244 -26.225 1.231 1.00 0.00 N ATOM 647 CA ILE A 45 -19.122 -25.212 1.804 1.00 0.00 C ATOM 648 C ILE A 45 -19.046 -23.910 1.015 1.00 0.00 C ATOM 649 O ILE A 45 -17.967 -23.348 0.827 1.00 0.00 O ATOM 650 CB ILE A 45 -18.769 -24.929 3.276 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.678 -26.238 4.063 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.801 -24.001 3.899 1.00 0.00 C ATOM 653 CD1 ILE A 45 -19.989 -26.989 4.139 1.00 0.00 C ATOM 0 H ILE A 45 -17.370 -26.362 1.738 1.00 0.00 H new ATOM 0 HA ILE A 45 -20.137 -25.607 1.752 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.797 -24.437 3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.927 -26.879 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.333 -26.022 5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.538 -23.810 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.821 -23.059 3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.785 -24.468 3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.850 -27.906 4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.737 -26.366 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.325 -27.237 3.132 1.00 0.00 H new ATOM 665 N ASP A 46 -20.199 -23.434 0.556 1.00 0.00 N ATOM 666 CA ASP A 46 -20.264 -22.195 -0.210 1.00 0.00 C ATOM 667 C ASP A 46 -21.195 -21.190 0.460 1.00 0.00 C ATOM 668 O ASP A 46 -21.692 -21.427 1.560 1.00 0.00 O ATOM 669 CB ASP A 46 -20.740 -22.478 -1.636 1.00 0.00 C ATOM 670 CG ASP A 46 -22.124 -23.096 -1.673 1.00 0.00 C ATOM 671 OD1 ASP A 46 -23.085 -22.424 -1.243 1.00 0.00 O ATOM 672 OD2 ASP A 46 -22.246 -24.252 -2.130 1.00 0.00 O ATOM 0 H ASP A 46 -21.101 -23.888 0.701 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.263 -21.766 -0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -20.745 -21.548 -2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.033 -23.148 -2.126 1.00 0.00 H new ATOM 677 N GLY A 47 -21.425 -20.065 -0.210 1.00 0.00 N ATOM 678 CA GLY A 47 -22.294 -19.040 0.337 1.00 0.00 C ATOM 679 C GLY A 47 -23.681 -19.563 0.652 1.00 0.00 C ATOM 680 O GLY A 47 -24.128 -19.507 1.797 1.00 0.00 O ATOM 0 H GLY A 47 -21.025 -19.845 -1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.847 -18.636 1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.372 -18.217 -0.374 1.00 0.00 H new ATOM 684 N ASN A 48 -24.365 -20.072 -0.367 1.00 0.00 N ATOM 685 CA ASN A 48 -25.711 -20.606 -0.194 1.00 0.00 C ATOM 686 C ASN A 48 -25.738 -21.668 0.902 1.00 0.00 C ATOM 687 O ASN A 48 -26.756 -21.862 1.568 1.00 0.00 O ATOM 688 CB ASN A 48 -26.220 -21.200 -1.508 1.00 0.00 C ATOM 689 CG ASN A 48 -27.732 -21.323 -1.541 1.00 0.00 C ATOM 690 OD1 ASN A 48 -28.449 -20.410 -1.130 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.223 -22.455 -2.030 1.00 0.00 N ATOM 0 H ASN A 48 -24.009 -20.126 -1.321 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.365 -19.786 0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -25.891 -20.574 -2.338 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -25.775 -22.184 -1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.232 -22.595 -2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.591 -23.185 -2.359 1.00 0.00 H new ATOM 698 N LEU A 49 -24.614 -22.352 1.083 1.00 0.00 N ATOM 699 CA LEU A 49 -24.508 -23.394 2.098 1.00 0.00 C ATOM 700 C LEU A 49 -24.348 -22.786 3.488 1.00 0.00 C ATOM 701 O LEU A 49 -24.950 -23.255 4.455 1.00 0.00 O ATOM 702 CB LEU A 49 -23.324 -24.313 1.791 1.00 0.00 C ATOM 703 CG LEU A 49 -23.436 -25.747 2.309 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.523 -25.762 3.827 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.643 -26.442 1.696 1.00 0.00 C ATOM 0 H LEU A 49 -23.763 -22.204 0.540 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.428 -23.979 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -23.188 -24.348 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.424 -23.865 2.212 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.539 -26.291 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.602 -26.791 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.628 -25.304 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.402 -25.202 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.707 -27.462 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.550 -25.898 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.538 -26.465 0.611 1.00 0.00 H new ATOM 717 N LEU A 50 -23.536 -21.739 3.580 1.00 0.00 N ATOM 718 CA LEU A 50 -23.298 -21.065 4.852 1.00 0.00 C ATOM 719 C LEU A 50 -24.596 -20.494 5.416 1.00 0.00 C ATOM 720 O LEU A 50 -24.924 -20.707 6.583 1.00 0.00 O ATOM 721 CB LEU A 50 -22.271 -19.946 4.674 1.00 0.00 C ATOM 722 CG LEU A 50 -22.153 -18.953 5.831 1.00 0.00 C ATOM 723 CD1 LEU A 50 -21.939 -19.688 7.145 1.00 0.00 C ATOM 724 CD2 LEU A 50 -21.019 -17.970 5.576 1.00 0.00 C ATOM 0 H LEU A 50 -23.031 -21.338 2.789 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.908 -21.799 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.294 -20.400 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.521 -19.391 3.770 1.00 0.00 H new ATOM 0 HG LEU A 50 -23.085 -18.392 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.857 -18.965 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.784 -20.351 7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -21.022 -20.275 7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.949 -17.271 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -20.080 -18.515 5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.215 -17.420 4.656 1.00 0.00 H new ATOM 736 N VAL A 51 -25.331 -19.770 4.578 1.00 0.00 N ATOM 737 CA VAL A 51 -26.595 -19.171 4.992 1.00 0.00 C ATOM 738 C VAL A 51 -27.600 -20.240 5.404 1.00 0.00 C ATOM 739 O VAL A 51 -28.509 -19.980 6.191 1.00 0.00 O ATOM 740 CB VAL A 51 -27.205 -18.315 3.867 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.345 -17.088 3.603 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.372 -19.140 2.600 1.00 0.00 C ATOM 0 H VAL A 51 -25.073 -19.584 3.609 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.378 -18.532 5.848 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.191 -17.977 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -26.792 -16.495 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.281 -16.486 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.345 -17.402 3.305 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -27.804 -18.519 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.399 -19.509 2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -28.032 -19.984 2.800 1.00 0.00 H new ATOM 752 N GLN A 52 -27.430 -21.444 4.866 1.00 0.00 N ATOM 753 CA GLN A 52 -28.324 -22.553 5.179 1.00 0.00 C ATOM 754 C GLN A 52 -27.888 -23.260 6.458 1.00 0.00 C ATOM 755 O GLN A 52 -28.715 -23.799 7.194 1.00 0.00 O ATOM 756 CB GLN A 52 -28.360 -23.549 4.018 1.00 0.00 C ATOM 757 CG GLN A 52 -29.341 -23.170 2.921 1.00 0.00 C ATOM 758 CD GLN A 52 -29.459 -24.235 1.849 1.00 0.00 C ATOM 759 OE1 GLN A 52 -30.536 -24.785 1.620 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.348 -24.533 1.186 1.00 0.00 N ATOM 0 H GLN A 52 -26.682 -21.676 4.212 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.324 -22.148 5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.361 -23.630 3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -28.622 -24.534 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.322 -22.993 3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -29.024 -22.233 2.463 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -27.477 -24.052 1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.366 -25.243 0.454 1.00 0.00 H new ATOM 769 N LEU A 53 -26.585 -23.254 6.716 1.00 0.00 N ATOM 770 CA LEU A 53 -26.038 -23.895 7.907 1.00 0.00 C ATOM 771 C LEU A 53 -26.699 -23.352 9.170 1.00 0.00 C ATOM 772 O LEU A 53 -26.970 -22.156 9.277 1.00 0.00 O ATOM 773 CB LEU A 53 -24.525 -23.680 7.977 1.00 0.00 C ATOM 774 CG LEU A 53 -23.664 -24.748 7.301 1.00 0.00 C ATOM 775 CD1 LEU A 53 -22.253 -24.229 7.070 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.635 -26.019 8.139 1.00 0.00 C ATOM 0 H LEU A 53 -25.888 -22.813 6.117 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.244 -24.963 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.294 -22.716 7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.235 -23.618 9.026 1.00 0.00 H new ATOM 0 HG LEU A 53 -24.106 -24.984 6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.655 -25.003 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.290 -23.348 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.802 -23.964 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.018 -26.768 7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.218 -25.798 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.649 -26.402 8.254 1.00 0.00 H new ATOM 788 N THR A 54 -26.954 -24.239 10.126 1.00 0.00 N ATOM 789 CA THR A 54 -27.582 -23.850 11.383 1.00 0.00 C ATOM 790 C THR A 54 -26.568 -23.830 12.521 1.00 0.00 C ATOM 791 O THR A 54 -25.372 -24.018 12.302 1.00 0.00 O ATOM 792 CB THR A 54 -28.735 -24.802 11.754 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.218 -26.103 12.053 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.743 -24.899 10.618 1.00 0.00 C ATOM 0 H THR A 54 -26.735 -25.233 10.054 1.00 0.00 H new ATOM 0 HA THR A 54 -27.982 -22.846 11.239 1.00 0.00 H new ATOM 0 HB THR A 54 -29.240 -24.402 12.633 1.00 0.00 H new ATOM 0 HG1 THR A 54 -28.874 -26.602 12.583 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.548 -25.577 10.903 1.00 0.00 H new ATOM 0 HG22 THR A 54 -30.156 -23.911 10.412 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.248 -25.279 9.724 1.00 0.00 H new ATOM 802 N GLU A 55 -27.055 -23.601 13.737 1.00 0.00 N ATOM 803 CA GLU A 55 -26.190 -23.557 14.909 1.00 0.00 C ATOM 804 C GLU A 55 -26.036 -24.945 15.525 1.00 0.00 C ATOM 805 O GLU A 55 -24.981 -25.285 16.058 1.00 0.00 O ATOM 806 CB GLU A 55 -26.751 -22.585 15.949 1.00 0.00 C ATOM 807 CG GLU A 55 -26.071 -22.683 17.304 1.00 0.00 C ATOM 808 CD GLU A 55 -25.658 -21.330 17.849 1.00 0.00 C ATOM 809 OE1 GLU A 55 -26.553 -20.528 18.188 1.00 0.00 O ATOM 810 OE2 GLU A 55 -24.439 -21.074 17.938 1.00 0.00 O ATOM 0 H GLU A 55 -28.043 -23.443 13.935 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.208 -23.209 14.590 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.649 -21.567 15.574 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.817 -22.774 16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -26.746 -23.165 18.011 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -25.191 -23.320 17.219 1.00 0.00 H new ATOM 817 N GLU A 56 -27.098 -25.741 15.447 1.00 0.00 N ATOM 818 CA GLU A 56 -27.082 -27.091 15.998 1.00 0.00 C ATOM 819 C GLU A 56 -26.174 -28.002 15.177 1.00 0.00 C ATOM 820 O GLU A 56 -25.567 -28.933 15.709 1.00 0.00 O ATOM 821 CB GLU A 56 -28.499 -27.666 16.039 1.00 0.00 C ATOM 822 CG GLU A 56 -29.332 -27.151 17.201 1.00 0.00 C ATOM 823 CD GLU A 56 -30.534 -28.029 17.490 1.00 0.00 C ATOM 824 OE1 GLU A 56 -30.353 -29.100 18.106 1.00 0.00 O ATOM 825 OE2 GLU A 56 -31.657 -27.643 17.102 1.00 0.00 O ATOM 0 H GLU A 56 -27.979 -25.475 15.008 1.00 0.00 H new ATOM 0 HA GLU A 56 -26.691 -27.037 17.014 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.007 -27.426 15.105 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.439 -28.753 16.099 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -28.708 -27.091 18.092 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -29.671 -26.139 16.980 1.00 0.00 H new ATOM 832 N ILE A 57 -26.087 -27.728 13.880 1.00 0.00 N ATOM 833 CA ILE A 57 -25.254 -28.523 12.986 1.00 0.00 C ATOM 834 C ILE A 57 -23.786 -28.128 13.107 1.00 0.00 C ATOM 835 O ILE A 57 -22.892 -28.951 12.910 1.00 0.00 O ATOM 836 CB ILE A 57 -25.696 -28.368 11.519 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.159 -28.788 11.358 1.00 0.00 C ATOM 838 CG2 ILE A 57 -24.800 -29.191 10.606 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.781 -28.324 10.059 1.00 0.00 C ATOM 0 H ILE A 57 -26.583 -26.962 13.425 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.374 -29.564 13.285 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.605 -27.319 11.236 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.225 -29.874 11.416 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -27.737 -28.389 12.191 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -25.125 -29.071 9.573 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.769 -28.850 10.704 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.863 -30.242 10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.818 -28.657 10.013 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.747 -27.236 10.008 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.227 -28.744 9.220 1.00 0.00 H new ATOM 851 N LEU A 58 -23.544 -26.863 13.434 1.00 0.00 N ATOM 852 CA LEU A 58 -22.184 -26.358 13.583 1.00 0.00 C ATOM 853 C LEU A 58 -21.487 -27.014 14.771 1.00 0.00 C ATOM 854 O LEU A 58 -20.261 -27.124 14.801 1.00 0.00 O ATOM 855 CB LEU A 58 -22.200 -24.839 13.762 1.00 0.00 C ATOM 856 CG LEU A 58 -22.334 -24.013 12.482 1.00 0.00 C ATOM 857 CD1 LEU A 58 -22.872 -22.626 12.796 1.00 0.00 C ATOM 858 CD2 LEU A 58 -20.995 -23.919 11.766 1.00 0.00 C ATOM 0 H LEU A 58 -24.272 -26.169 13.601 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.629 -26.605 12.678 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -23.025 -24.580 14.425 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.280 -24.543 14.267 1.00 0.00 H new ATOM 0 HG LEU A 58 -23.042 -24.513 11.821 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.961 -22.053 11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.852 -22.713 13.264 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -22.189 -22.116 13.476 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -21.109 -23.328 10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.265 -23.442 12.420 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -20.650 -24.920 11.507 1.00 0.00 H new ATOM 870 N SER A 59 -22.277 -27.450 15.747 1.00 0.00 N ATOM 871 CA SER A 59 -21.736 -28.094 16.938 1.00 0.00 C ATOM 872 C SER A 59 -21.891 -29.609 16.854 1.00 0.00 C ATOM 873 O SER A 59 -21.122 -30.357 17.457 1.00 0.00 O ATOM 874 CB SER A 59 -22.436 -27.567 18.192 1.00 0.00 C ATOM 875 OG SER A 59 -21.514 -27.382 19.252 1.00 0.00 O ATOM 0 H SER A 59 -23.294 -27.369 15.736 1.00 0.00 H new ATOM 0 HA SER A 59 -20.674 -27.857 16.998 1.00 0.00 H new ATOM 0 HB2 SER A 59 -22.930 -26.622 17.966 1.00 0.00 H new ATOM 0 HB3 SER A 59 -23.213 -28.267 18.500 1.00 0.00 H new ATOM 0 HG SER A 59 -21.986 -27.043 20.041 1.00 0.00 H new ATOM 881 N GLU A 60 -22.893 -30.054 16.102 1.00 0.00 N ATOM 882 CA GLU A 60 -23.150 -31.480 15.939 1.00 0.00 C ATOM 883 C GLU A 60 -22.185 -32.096 14.930 1.00 0.00 C ATOM 884 O GLU A 60 -21.419 -33.001 15.260 1.00 0.00 O ATOM 885 CB GLU A 60 -24.594 -31.712 15.488 1.00 0.00 C ATOM 886 CG GLU A 60 -25.599 -31.685 16.627 1.00 0.00 C ATOM 887 CD GLU A 60 -26.161 -33.058 16.942 1.00 0.00 C ATOM 888 OE1 GLU A 60 -26.409 -33.830 15.993 1.00 0.00 O ATOM 889 OE2 GLU A 60 -26.353 -33.360 18.139 1.00 0.00 O ATOM 0 H GLU A 60 -23.539 -29.448 15.597 1.00 0.00 H new ATOM 0 HA GLU A 60 -22.996 -31.963 16.904 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -24.865 -30.949 14.758 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -24.657 -32.675 14.982 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.121 -31.279 17.519 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.417 -31.012 16.369 1.00 0.00 H new ATOM 896 N ASP A 61 -22.230 -31.598 13.699 1.00 0.00 N ATOM 897 CA ASP A 61 -21.360 -32.098 12.641 1.00 0.00 C ATOM 898 C ASP A 61 -19.965 -31.490 12.751 1.00 0.00 C ATOM 899 O ASP A 61 -19.017 -32.156 13.168 1.00 0.00 O ATOM 900 CB ASP A 61 -21.959 -31.786 11.268 1.00 0.00 C ATOM 901 CG ASP A 61 -22.848 -32.902 10.757 1.00 0.00 C ATOM 902 OD1 ASP A 61 -22.356 -34.043 10.635 1.00 0.00 O ATOM 903 OD2 ASP A 61 -24.036 -32.634 10.479 1.00 0.00 O ATOM 0 H ASP A 61 -22.859 -30.849 13.410 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.276 -33.179 12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -22.537 -30.864 11.328 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -21.154 -31.612 10.555 1.00 0.00 H new ATOM 908 N PHE A 62 -19.847 -30.221 12.373 1.00 0.00 N ATOM 909 CA PHE A 62 -18.568 -29.523 12.428 1.00 0.00 C ATOM 910 C PHE A 62 -17.942 -29.643 13.814 1.00 0.00 C ATOM 911 O PHE A 62 -16.749 -29.915 13.949 1.00 0.00 O ATOM 912 CB PHE A 62 -18.751 -28.049 12.064 1.00 0.00 C ATOM 913 CG PHE A 62 -18.813 -27.800 10.584 1.00 0.00 C ATOM 914 CD1 PHE A 62 -20.016 -27.889 9.903 1.00 0.00 C ATOM 915 CD2 PHE A 62 -17.668 -27.476 9.874 1.00 0.00 C ATOM 916 CE1 PHE A 62 -20.075 -27.661 8.541 1.00 0.00 C ATOM 917 CE2 PHE A 62 -17.721 -27.247 8.512 1.00 0.00 C ATOM 918 CZ PHE A 62 -18.926 -27.339 7.845 1.00 0.00 C ATOM 0 H PHE A 62 -20.622 -29.656 12.025 1.00 0.00 H new ATOM 0 HA PHE A 62 -17.898 -29.988 11.705 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -19.667 -27.680 12.525 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -17.927 -27.474 12.487 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -20.918 -28.139 10.442 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -16.723 -27.402 10.391 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -21.019 -27.735 8.021 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -16.821 -26.996 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 62 -18.970 -27.160 6.781 1.00 0.00 H new ATOM 928 N LYS A 63 -18.756 -29.435 14.844 1.00 0.00 N ATOM 929 CA LYS A 63 -18.284 -29.520 16.221 1.00 0.00 C ATOM 930 C LYS A 63 -17.199 -28.482 16.489 1.00 0.00 C ATOM 931 O LYS A 63 -16.251 -28.738 17.234 1.00 0.00 O ATOM 932 CB LYS A 63 -17.747 -30.923 16.513 1.00 0.00 C ATOM 933 CG LYS A 63 -18.683 -32.036 16.075 1.00 0.00 C ATOM 934 CD LYS A 63 -19.025 -32.964 17.228 1.00 0.00 C ATOM 935 CE LYS A 63 -19.117 -34.411 16.771 1.00 0.00 C ATOM 936 NZ LYS A 63 -19.772 -35.275 17.792 1.00 0.00 N ATOM 0 H LYS A 63 -19.746 -29.206 14.751 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.127 -29.317 16.881 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.788 -31.048 16.011 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.561 -31.016 17.583 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -19.599 -31.604 15.671 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.218 -32.608 15.272 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.266 -32.875 18.006 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.973 -32.661 17.672 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.678 -34.462 15.838 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.117 -34.790 16.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.815 -36.254 17.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.223 -35.247 18.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.736 -34.929 17.973 1.00 0.00 H new ATOM 950 N LEU A 64 -17.343 -27.311 15.880 1.00 0.00 N ATOM 951 CA LEU A 64 -16.375 -26.233 16.054 1.00 0.00 C ATOM 952 C LEU A 64 -16.351 -25.751 17.501 1.00 0.00 C ATOM 953 O LEU A 64 -17.112 -26.235 18.340 1.00 0.00 O ATOM 954 CB LEU A 64 -16.707 -25.067 15.122 1.00 0.00 C ATOM 955 CG LEU A 64 -16.465 -25.309 13.632 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.513 -24.590 12.797 1.00 0.00 C ATOM 957 CD2 LEU A 64 -15.066 -24.858 13.239 1.00 0.00 C ATOM 0 H LEU A 64 -18.121 -27.083 15.261 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.388 -26.621 15.803 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.756 -24.804 15.261 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.118 -24.203 15.430 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.548 -26.379 13.439 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.324 -24.774 11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.504 -24.961 13.059 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.463 -23.519 12.994 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.911 -25.038 12.175 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.955 -23.794 13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.328 -25.419 13.813 1.00 0.00 H new ATOM 969 N SER A 65 -15.474 -24.794 17.787 1.00 0.00 N ATOM 970 CA SER A 65 -15.350 -24.248 19.133 1.00 0.00 C ATOM 971 C SER A 65 -16.598 -23.457 19.515 1.00 0.00 C ATOM 972 O SER A 65 -17.275 -22.890 18.658 1.00 0.00 O ATOM 973 CB SER A 65 -14.115 -23.351 19.230 1.00 0.00 C ATOM 974 OG SER A 65 -13.787 -23.078 20.582 1.00 0.00 O ATOM 0 H SER A 65 -14.839 -24.381 17.104 1.00 0.00 H new ATOM 0 HA SER A 65 -15.241 -25.081 19.828 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.271 -23.835 18.738 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.299 -22.416 18.701 1.00 0.00 H new ATOM 0 HG SER A 65 -12.993 -22.504 20.617 1.00 0.00 H new ATOM 980 N LYS A 66 -16.896 -23.424 20.810 1.00 0.00 N ATOM 981 CA LYS A 66 -18.061 -22.703 21.309 1.00 0.00 C ATOM 982 C LYS A 66 -18.059 -21.259 20.817 1.00 0.00 C ATOM 983 O LYS A 66 -19.116 -20.660 20.615 1.00 0.00 O ATOM 984 CB LYS A 66 -18.087 -22.731 22.839 1.00 0.00 C ATOM 985 CG LYS A 66 -17.016 -21.866 23.481 1.00 0.00 C ATOM 986 CD LYS A 66 -16.863 -22.176 24.961 1.00 0.00 C ATOM 987 CE LYS A 66 -15.497 -21.754 25.480 1.00 0.00 C ATOM 988 NZ LYS A 66 -14.731 -22.909 26.027 1.00 0.00 N ATOM 0 H LYS A 66 -16.346 -23.888 21.533 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.954 -23.198 20.927 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.066 -22.398 23.184 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.963 -23.760 23.177 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.065 -22.027 22.974 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.271 -20.814 23.353 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -17.642 -21.662 25.524 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -17.002 -23.244 25.126 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.929 -21.291 24.673 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.621 -20.999 26.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.806 -22.581 26.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.261 -23.336 26.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.591 -23.618 25.279 1.00 0.00 H new ATOM 1002 N LEU A 67 -16.867 -20.707 20.624 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.727 -19.333 20.153 1.00 0.00 C ATOM 1004 C LEU A 67 -16.977 -19.244 18.651 1.00 0.00 C ATOM 1005 O LEU A 67 -17.657 -18.333 18.179 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.332 -18.799 20.482 1.00 0.00 C ATOM 1007 CG LEU A 67 -15.281 -17.569 21.389 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -16.022 -16.404 20.752 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -15.864 -17.891 22.757 1.00 0.00 C ATOM 0 H LEU A 67 -15.983 -21.189 20.786 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.472 -18.723 20.664 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.761 -19.598 20.955 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.827 -18.557 19.547 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.238 -17.281 21.519 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.975 -15.538 21.412 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.559 -16.157 19.796 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.064 -16.680 20.590 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.820 -17.004 23.389 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.902 -18.206 22.645 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.289 -18.694 23.218 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.425 -20.197 17.907 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.590 -20.226 16.459 1.00 0.00 C ATOM 1023 C GLN A 68 -18.060 -20.376 16.081 1.00 0.00 C ATOM 1024 O GLN A 68 -18.584 -19.613 15.269 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.777 -21.373 15.855 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.329 -21.008 15.572 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.377 -22.161 15.823 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -13.798 -23.310 15.957 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -12.086 -21.859 15.887 1.00 0.00 N ATOM 0 H GLN A 68 -15.860 -20.959 18.283 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.225 -19.280 16.058 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -15.802 -22.224 16.536 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.250 -21.694 14.927 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.236 -20.684 14.535 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.042 -20.162 16.197 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.782 -20.892 15.770 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.398 -22.594 16.053 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.721 -21.364 16.675 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.132 -21.614 16.402 1.00 0.00 C ATOM 1040 C VAL A 69 -20.982 -20.395 16.744 1.00 0.00 C ATOM 1041 O VAL A 69 -22.061 -20.200 16.185 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.651 -22.828 17.195 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.112 -23.096 16.865 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -19.798 -24.054 16.910 1.00 0.00 C ATOM 0 H VAL A 69 -18.302 -22.005 17.349 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.216 -21.824 15.336 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.579 -22.603 18.259 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.462 -23.957 17.434 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.710 -22.222 17.125 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.213 -23.301 15.799 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.179 -24.902 17.479 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -19.836 -24.284 15.845 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.767 -23.855 17.202 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.488 -19.576 17.667 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.200 -18.374 18.084 1.00 0.00 C ATOM 1056 C LYS A 70 -20.890 -17.207 17.152 1.00 0.00 C ATOM 1057 O LYS A 70 -21.744 -16.355 16.903 1.00 0.00 O ATOM 1058 CB LYS A 70 -20.823 -18.007 19.521 1.00 0.00 C ATOM 1059 CG LYS A 70 -21.908 -17.239 20.257 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.333 -16.062 21.026 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.367 -14.962 21.216 1.00 0.00 C ATOM 1062 NZ LYS A 70 -21.790 -13.611 20.974 1.00 0.00 N ATOM 0 H LYS A 70 -19.597 -19.723 18.141 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.269 -18.580 18.036 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.597 -18.919 20.073 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.912 -17.409 19.507 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.650 -16.881 19.543 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.425 -17.907 20.946 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -20.977 -16.401 21.999 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -20.470 -15.664 20.492 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.202 -15.127 20.536 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -22.767 -15.010 22.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -22.526 -12.889 21.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -21.009 -13.443 21.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -21.432 -13.556 19.999 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.666 -17.175 16.638 1.00 0.00 N ATOM 1077 CA LYS A 71 -19.244 -16.115 15.730 1.00 0.00 C ATOM 1078 C LYS A 71 -19.832 -16.324 14.339 1.00 0.00 C ATOM 1079 O LYS A 71 -20.454 -15.422 13.776 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.716 -16.064 15.648 1.00 0.00 C ATOM 1081 CG LYS A 71 -17.133 -14.708 16.008 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.782 -14.846 16.689 1.00 0.00 C ATOM 1083 CE LYS A 71 -15.832 -14.362 18.130 1.00 0.00 C ATOM 1084 NZ LYS A 71 -15.693 -12.882 18.224 1.00 0.00 N ATOM 0 H LYS A 71 -18.948 -17.872 16.835 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.613 -15.167 16.122 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.299 -16.818 16.315 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.406 -16.327 14.637 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.027 -14.105 15.106 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.821 -14.178 16.667 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.466 -15.889 16.665 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.035 -14.274 16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.775 -14.668 18.583 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.035 -14.838 18.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.732 -12.592 19.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.782 -12.592 17.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.468 -12.427 17.701 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.632 -17.517 13.790 1.00 0.00 N ATOM 1099 CA ILE A 72 -20.145 -17.844 12.465 1.00 0.00 C ATOM 1100 C ILE A 72 -21.648 -17.597 12.382 1.00 0.00 C ATOM 1101 O ILE A 72 -22.142 -17.041 11.401 1.00 0.00 O ATOM 1102 CB ILE A 72 -19.856 -19.311 12.095 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.351 -19.584 12.145 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.413 -19.629 10.716 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -18.003 -21.055 12.089 1.00 0.00 C ATOM 0 H ILE A 72 -19.118 -18.273 14.242 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.632 -17.192 11.758 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.348 -19.958 12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -17.869 -19.073 11.312 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -17.942 -19.157 13.061 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.201 -20.669 10.469 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.491 -19.468 10.713 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -19.947 -18.978 9.976 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.920 -21.175 12.129 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.456 -21.569 12.937 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.382 -21.483 11.161 1.00 0.00 H new ATOM 1117 N MET A 73 -22.369 -18.014 13.417 1.00 0.00 N ATOM 1118 CA MET A 73 -23.815 -17.835 13.462 1.00 0.00 C ATOM 1119 C MET A 73 -24.192 -16.379 13.203 1.00 0.00 C ATOM 1120 O MET A 73 -24.950 -16.081 12.281 1.00 0.00 O ATOM 1121 CB MET A 73 -24.364 -18.282 14.818 1.00 0.00 C ATOM 1122 CG MET A 73 -25.334 -19.449 14.727 1.00 0.00 C ATOM 1123 SD MET A 73 -27.045 -18.916 14.532 1.00 0.00 S ATOM 1124 CE MET A 73 -27.296 -19.216 12.784 1.00 0.00 C ATOM 0 H MET A 73 -21.976 -18.478 14.236 1.00 0.00 H new ATOM 0 HA MET A 73 -24.256 -18.451 12.678 1.00 0.00 H new ATOM 0 HB2 MET A 73 -23.531 -18.562 15.463 1.00 0.00 H new ATOM 0 HB3 MET A 73 -24.866 -17.439 15.293 1.00 0.00 H new ATOM 0 HG2 MET A 73 -25.056 -20.082 13.884 1.00 0.00 H new ATOM 0 HG3 MET A 73 -25.248 -20.059 15.626 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.312 -18.934 12.509 1.00 0.00 H new ATOM 0 HE2 MET A 73 -26.586 -18.623 12.207 1.00 0.00 H new ATOM 0 HE3 MET A 73 -27.142 -20.274 12.571 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.656 -15.480 14.021 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.938 -14.056 13.880 1.00 0.00 C ATOM 1136 C GLN A 74 -23.659 -13.585 12.456 1.00 0.00 C ATOM 1137 O GLN A 74 -24.359 -12.719 11.930 1.00 0.00 O ATOM 1138 CB GLN A 74 -23.098 -13.248 14.871 1.00 0.00 C ATOM 1139 CG GLN A 74 -23.589 -13.347 16.306 1.00 0.00 C ATOM 1140 CD GLN A 74 -22.955 -12.310 17.212 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -21.738 -12.124 17.207 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -23.780 -11.626 17.997 1.00 0.00 N ATOM 0 H GLN A 74 -23.025 -15.712 14.788 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.994 -13.897 14.096 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -22.065 -13.593 14.825 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -23.099 -12.201 14.567 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -24.672 -13.227 16.325 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -23.372 -14.343 16.692 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -24.782 -11.812 17.969 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -23.411 -10.914 18.628 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.633 -14.160 11.838 1.00 0.00 N ATOM 1152 CA PHE A 75 -22.261 -13.798 10.476 1.00 0.00 C ATOM 1153 C PHE A 75 -23.370 -14.162 9.494 1.00 0.00 C ATOM 1154 O PHE A 75 -23.606 -13.452 8.516 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.960 -14.498 10.076 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.364 -13.974 8.801 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.592 -12.823 8.804 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.575 -14.632 7.600 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.043 -12.338 7.632 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -20.029 -14.152 6.425 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.261 -13.004 6.441 1.00 0.00 C ATOM 0 H PHE A 75 -22.044 -14.879 12.259 1.00 0.00 H new ATOM 0 HA PHE A 75 -22.110 -12.719 10.443 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -20.234 -14.384 10.881 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -21.150 -15.566 9.967 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.418 -12.299 9.732 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -21.173 -15.531 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -18.444 -11.439 7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.202 -14.674 5.495 1.00 0.00 H new ATOM 0 HZ PHE A 75 -18.832 -12.628 5.524 1.00 0.00 H new ATOM 1171 N ILE A 76 -24.047 -15.273 9.762 1.00 0.00 N ATOM 1172 CA ILE A 76 -25.132 -15.732 8.903 1.00 0.00 C ATOM 1173 C ILE A 76 -26.356 -14.833 9.035 1.00 0.00 C ATOM 1174 O ILE A 76 -26.843 -14.281 8.049 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.536 -17.181 9.232 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.332 -18.115 9.089 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.673 -17.633 8.327 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.602 -19.526 9.561 1.00 0.00 C ATOM 0 H ILE A 76 -23.864 -15.872 10.567 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.762 -15.690 7.879 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.882 -17.220 10.265 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -24.026 -18.143 8.043 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.495 -17.705 9.655 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -26.947 -18.659 8.572 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.535 -16.982 8.473 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.352 -17.582 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.705 -20.131 9.430 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.878 -19.510 10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.417 -19.955 8.978 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.848 -14.688 10.261 1.00 0.00 N ATOM 1191 CA ASN A 77 -28.015 -13.854 10.524 1.00 0.00 C ATOM 1192 C ASN A 77 -27.744 -12.402 10.139 1.00 0.00 C ATOM 1193 O ASN A 77 -28.625 -11.707 9.636 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.406 -13.937 12.000 1.00 0.00 C ATOM 1195 CG ASN A 77 -28.937 -15.306 12.381 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -28.428 -15.948 13.300 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -29.966 -15.758 11.674 1.00 0.00 N ATOM 0 H ASN A 77 -26.456 -15.138 11.089 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.840 -14.225 9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.538 -13.702 12.617 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -29.164 -13.183 12.215 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -30.367 -16.672 11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -30.356 -15.191 10.921 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.516 -11.952 10.380 1.00 0.00 N ATOM 1205 CA GLY A 78 -26.150 -10.586 10.052 1.00 0.00 C ATOM 1206 C GLY A 78 -26.366 -9.634 11.212 1.00 0.00 C ATOM 1207 O GLY A 78 -26.599 -8.442 11.010 1.00 0.00 O ATOM 0 H GLY A 78 -25.769 -12.508 10.796 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -25.103 -10.556 9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -26.737 -10.251 9.197 1.00 0.00 H new ATOM 1211 N SER A 79 -26.291 -10.161 12.430 1.00 0.00 N ATOM 1212 CA SER A 79 -26.486 -9.350 13.626 1.00 0.00 C ATOM 1213 C SER A 79 -25.199 -8.622 14.005 1.00 0.00 C ATOM 1214 O SER A 79 -24.226 -9.241 14.434 1.00 0.00 O ATOM 1215 CB SER A 79 -26.951 -10.226 14.791 1.00 0.00 C ATOM 1216 OG SER A 79 -26.071 -11.318 14.992 1.00 0.00 O ATOM 0 H SER A 79 -26.097 -11.145 12.614 1.00 0.00 H new ATOM 0 HA SER A 79 -27.253 -8.607 13.410 1.00 0.00 H new ATOM 0 HB2 SER A 79 -27.006 -9.628 15.700 1.00 0.00 H new ATOM 0 HB3 SER A 79 -27.956 -10.597 14.592 1.00 0.00 H new ATOM 0 HG SER A 79 -25.145 -11.018 14.877 1.00 0.00 H new ATOM 1222 N GLY A 80 -25.204 -7.302 13.843 1.00 0.00 N ATOM 1223 CA GLY A 80 -24.033 -6.511 14.171 1.00 0.00 C ATOM 1224 C GLY A 80 -24.355 -5.039 14.335 1.00 0.00 C ATOM 1225 O GLY A 80 -24.064 -4.217 13.466 1.00 0.00 O ATOM 0 H GLY A 80 -25.998 -6.767 13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.590 -6.888 15.093 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -23.286 -6.631 13.387 1.00 0.00 H new ATOM 1229 N PRO A 81 -24.974 -4.688 15.473 1.00 0.00 N ATOM 1230 CA PRO A 81 -25.351 -3.303 15.774 1.00 0.00 C ATOM 1231 C PRO A 81 -24.139 -2.418 16.044 1.00 0.00 C ATOM 1232 O PRO A 81 -23.759 -2.204 17.195 1.00 0.00 O ATOM 1233 CB PRO A 81 -26.208 -3.436 17.035 1.00 0.00 C ATOM 1234 CG PRO A 81 -25.745 -4.698 17.677 1.00 0.00 C ATOM 1235 CD PRO A 81 -25.352 -5.615 16.552 1.00 0.00 C ATOM 0 HA PRO A 81 -25.867 -2.830 14.939 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -26.072 -2.582 17.698 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -27.269 -3.483 16.789 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -24.901 -4.511 18.341 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -26.536 -5.140 18.283 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -24.523 -6.264 16.833 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -26.177 -6.263 16.255 1.00 0.00 H new ATOM 1243 N SER A 82 -23.536 -1.906 14.976 1.00 0.00 N ATOM 1244 CA SER A 82 -22.365 -1.046 15.098 1.00 0.00 C ATOM 1245 C SER A 82 -22.580 0.273 14.361 1.00 0.00 C ATOM 1246 O SER A 82 -22.880 0.288 13.168 1.00 0.00 O ATOM 1247 CB SER A 82 -21.126 -1.755 14.548 1.00 0.00 C ATOM 1248 OG SER A 82 -20.088 -0.829 14.275 1.00 0.00 O ATOM 0 H SER A 82 -23.839 -2.072 14.016 1.00 0.00 H new ATOM 0 HA SER A 82 -22.212 -0.830 16.155 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.777 -2.495 15.268 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.386 -2.294 13.637 1.00 0.00 H new ATOM 0 HG SER A 82 -19.307 -1.307 13.926 1.00 0.00 H new ATOM 1254 N SER A 83 -22.424 1.379 15.082 1.00 0.00 N ATOM 1255 CA SER A 83 -22.604 2.703 14.499 1.00 0.00 C ATOM 1256 C SER A 83 -24.039 2.894 14.017 1.00 0.00 C ATOM 1257 O SER A 83 -24.427 2.380 12.968 1.00 0.00 O ATOM 1258 CB SER A 83 -21.631 2.908 13.336 1.00 0.00 C ATOM 1259 OG SER A 83 -20.524 2.030 13.436 1.00 0.00 O ATOM 0 H SER A 83 -22.173 1.384 16.071 1.00 0.00 H new ATOM 0 HA SER A 83 -22.397 3.444 15.271 1.00 0.00 H new ATOM 0 HB2 SER A 83 -22.148 2.740 12.391 1.00 0.00 H new ATOM 0 HB3 SER A 83 -21.281 3.940 13.328 1.00 0.00 H new ATOM 0 HG SER A 83 -19.918 2.180 12.680 1.00 0.00 H new ATOM 1265 N GLY A 84 -24.823 3.637 14.791 1.00 0.00 N ATOM 1266 CA GLY A 84 -26.206 3.883 14.428 1.00 0.00 C ATOM 1267 C GLY A 84 -26.902 4.821 15.394 1.00 0.00 C ATOM 1268 O GLY A 84 -27.988 4.520 15.889 1.00 0.00 O ATOM 0 H GLY A 84 -24.525 4.073 15.664 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -26.245 4.306 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -26.744 2.935 14.396 1.00 0.00 H new TER 1272 GLY A 84