USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 941 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 21 SER OG : rot 127:sc= 0.719 USER MOD Set 1.2: A 102 GLN : amide:sc= 0.612 K(o=1.3,f=-2.3!) USER MOD Set 2.1: A 97 THR OG1 : rot 180:sc= -1.63 USER MOD Set 2.2: A 101 TYR OH : rot 0:sc= -0.976 USER MOD Set 2.3: A 108 ASN : amide:sc= -10.1! C(o=-13!,f=-15!) USER MOD Set 3.1: A 81 GLN :FLIP amide:sc= -4.74! C(o=-8.3!,f=-5.1!) USER MOD Set 3.2: A 88 THR OG1 : rot 170:sc= -0.367 USER MOD Set 4.1: A 59 THR OG1 : rot 180:sc= 0.189 USER MOD Set 4.2: A 61 SER OG : rot 180:sc= -0.246 USER MOD Set 5.1: A 11 SER OG : rot -143:sc= -4.06! USER MOD Set 5.2: A 14 ASN : amide:sc= -0.882! C(o=-4.9!,f=-9.2!) USER MOD Set 6.1: A 7 THR OG1 : rot 68:sc= -0.629 USER MOD Set 6.2: A 10 SER OG : rot -38:sc= 1.22 USER MOD Single : A 1 GLY N :NH3+ 132:sc= 0.0512 (180deg=0) USER MOD Single : A 2 MET CE :methyl 128:sc= -0.102 (180deg=-0.757) USER MOD Single : A 4 GLN : amide:sc=-0.00266 K(o=-0.0027,f=-1.6!) USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 12 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0464) USER MOD Single : A 20 ASN :FLIP amide:sc= -1.51 F(o=-2.7!,f=-1.5) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 95:sc= 1.29 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0106 F(o=-0.61,f=-0.011) USER MOD Single : A 29 THR OG1 : rot 69:sc= 0.471 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 36 GLN : amide:sc= -2.92! C(o=-2.9!,f=-4.2!) USER MOD Single : A 37 MET CE :methyl -149:sc= -2.14! (180deg=-5.09!) USER MOD Single : A 39 ASN : amide:sc= -0.0108 K(o=-0.011,f=-1.5!) USER MOD Single : A 40 MET CE :methyl 175:sc= -3.5 (180deg=-3.58) USER MOD Single : A 41 SER OG : rot -41:sc= 0.861 USER MOD Single : A 45 ASN : amide:sc= -3.25! C(o=-3.3!,f=-5.7!) USER MOD Single : A 46 THR OG1 : rot -130:sc= -0.901 USER MOD Single : A 48 MET CE :methyl -153:sc= -5.65! (180deg=-7.12!) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 54 MET CE :methyl -163:sc= -5.23! (180deg=-5.93!) USER MOD Single : A 62 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.113) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.00092) USER MOD Single : A 68 MET CE :methyl -111:sc= -0.14 (180deg=-1.02) USER MOD Single : A 72 SER OG : rot -34:sc= 1.14 USER MOD Single : A 73 SER OG : rot 150:sc= -0.43 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot -31:sc= 0.966 USER MOD Single : A 89 THR OG1 : rot 69:sc= 1.13 USER MOD Single : A 90 ASN : amide:sc=-0.00202 K(o=-0.002,f=-1.5!) USER MOD Single : A 98 SER OG : rot 79:sc= 0.263 USER MOD Single : A 103 THR OG1 : rot -73:sc= -1.12! USER MOD Single : A 104 THR OG1 : rot -140:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -42:sc= 0.681 USER MOD Single : A 121 MET CE :methyl -158:sc= -0.0743 (180deg=-0.762) USER MOD Single : A 124 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.48) USER MOD Single : A 126 SER OG : rot -58:sc= 1.11 USER MOD Single : A 128 ASN : amide:sc= -0.0389 K(o=-0.039,f=-1.1) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.692 12.998 -16.842 1.00 0.00 N ATOM 2 CA GLY A 1 -15.875 11.796 -16.515 1.00 0.00 C ATOM 3 C GLY A 1 -15.784 11.639 -14.996 1.00 0.00 C ATOM 4 O GLY A 1 -15.852 12.601 -14.257 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.195 13.573 -17.552 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.613 12.699 -17.222 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.839 13.562 -15.981 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.324 10.907 -16.957 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.877 11.895 -16.942 1.00 0.00 H new ATOM 10 N MET A 2 -15.631 10.432 -14.523 1.00 0.00 N ATOM 11 CA MET A 2 -15.535 10.216 -13.051 1.00 0.00 C ATOM 12 C MET A 2 -14.212 9.521 -12.721 1.00 0.00 C ATOM 13 O MET A 2 -13.633 8.845 -13.547 1.00 0.00 O ATOM 14 CB MET A 2 -16.701 9.338 -12.589 1.00 0.00 C ATOM 15 CG MET A 2 -18.022 10.066 -12.847 1.00 0.00 C ATOM 16 SD MET A 2 -19.383 9.126 -12.113 1.00 0.00 S ATOM 17 CE MET A 2 -19.054 9.561 -10.388 1.00 0.00 C ATOM 0 H MET A 2 -15.568 9.587 -15.091 1.00 0.00 H new ATOM 0 HA MET A 2 -15.577 11.177 -12.539 1.00 0.00 H new ATOM 0 HB2 MET A 2 -16.687 8.387 -13.122 1.00 0.00 H new ATOM 0 HB3 MET A 2 -16.600 9.110 -11.528 1.00 0.00 H new ATOM 0 HG2 MET A 2 -17.986 11.068 -12.420 1.00 0.00 H new ATOM 0 HG3 MET A 2 -18.182 10.182 -13.919 1.00 0.00 H new ATOM 0 HE1 MET A 2 -19.966 9.944 -9.929 1.00 0.00 H new ATOM 0 HE2 MET A 2 -18.719 8.676 -9.847 1.00 0.00 H new ATOM 0 HE3 MET A 2 -18.279 10.326 -10.347 1.00 0.00 H new ATOM 27 N GLY A 3 -13.731 9.684 -11.519 1.00 0.00 N ATOM 28 CA GLY A 3 -12.446 9.033 -11.137 1.00 0.00 C ATOM 29 C GLY A 3 -12.711 7.583 -10.726 1.00 0.00 C ATOM 30 O GLY A 3 -13.835 7.122 -10.732 1.00 0.00 O ATOM 0 H GLY A 3 -14.172 10.239 -10.786 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -11.748 9.063 -11.974 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.981 9.576 -10.314 1.00 0.00 H new ATOM 34 N GLN A 4 -11.686 6.861 -10.367 1.00 0.00 N ATOM 35 CA GLN A 4 -11.881 5.443 -9.955 1.00 0.00 C ATOM 36 C GLN A 4 -12.707 5.395 -8.671 1.00 0.00 C ATOM 37 O GLN A 4 -13.439 4.456 -8.428 1.00 0.00 O ATOM 38 CB GLN A 4 -10.519 4.789 -9.711 1.00 0.00 C ATOM 39 CG GLN A 4 -9.738 4.730 -11.025 1.00 0.00 C ATOM 40 CD GLN A 4 -8.339 4.169 -10.761 1.00 0.00 C ATOM 41 OE1 GLN A 4 -7.874 4.169 -9.639 1.00 0.00 O ATOM 42 NE2 GLN A 4 -7.645 3.687 -11.756 1.00 0.00 N ATOM 0 H GLN A 4 -10.721 7.192 -10.341 1.00 0.00 H new ATOM 0 HA GLN A 4 -12.405 4.905 -10.745 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -9.959 5.357 -8.968 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -10.653 3.784 -9.310 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -10.263 4.103 -11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -9.666 5.726 -11.463 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.036 3.687 -12.698 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -6.712 3.310 -11.591 1.00 0.00 H new ATOM 51 N ALA A 5 -12.598 6.398 -7.846 1.00 0.00 N ATOM 52 CA ALA A 5 -13.381 6.403 -6.580 1.00 0.00 C ATOM 53 C ALA A 5 -13.620 7.846 -6.133 1.00 0.00 C ATOM 54 O ALA A 5 -12.867 8.741 -6.463 1.00 0.00 O ATOM 55 CB ALA A 5 -12.604 5.655 -5.496 1.00 0.00 C ATOM 0 H ALA A 5 -12.002 7.213 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 5 -14.339 5.911 -6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -13.177 5.659 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.435 4.626 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.645 6.146 -5.331 1.00 0.00 H new ATOM 61 N ASN A 6 -14.662 8.080 -5.384 1.00 0.00 N ATOM 62 CA ASN A 6 -14.947 9.466 -4.915 1.00 0.00 C ATOM 63 C ASN A 6 -14.253 9.702 -3.571 1.00 0.00 C ATOM 64 O ASN A 6 -14.479 10.697 -2.912 1.00 0.00 O ATOM 65 CB ASN A 6 -16.456 9.647 -4.748 1.00 0.00 C ATOM 66 CG ASN A 6 -17.148 9.433 -6.096 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.516 9.490 -7.131 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.430 9.189 -6.126 1.00 0.00 N ATOM 0 H ASN A 6 -15.329 7.372 -5.076 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.574 10.182 -5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.839 8.938 -4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.674 10.646 -4.370 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.901 9.046 -7.019 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.961 9.141 -5.256 1.00 0.00 H new ATOM 75 N THR A 7 -13.411 8.793 -3.160 1.00 0.00 N ATOM 76 CA THR A 7 -12.705 8.964 -1.859 1.00 0.00 C ATOM 77 C THR A 7 -11.316 8.333 -1.949 1.00 0.00 C ATOM 78 O THR A 7 -11.125 7.329 -2.605 1.00 0.00 O ATOM 79 CB THR A 7 -13.503 8.275 -0.752 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.651 7.655 -1.312 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.933 9.307 0.288 1.00 0.00 C ATOM 0 H THR A 7 -13.182 7.939 -3.669 1.00 0.00 H new ATOM 0 HA THR A 7 -12.611 10.026 -1.633 1.00 0.00 H new ATOM 0 HB THR A 7 -12.881 7.519 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.374 6.910 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.502 8.814 1.076 1.00 0.00 H new ATOM 0 HG22 THR A 7 -13.050 9.779 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.555 10.066 -0.188 1.00 0.00 H new ATOM 89 N PRO A 8 -10.330 8.935 -1.271 1.00 0.00 N ATOM 90 CA PRO A 8 -8.954 8.430 -1.272 1.00 0.00 C ATOM 91 C PRO A 8 -8.828 7.126 -0.478 1.00 0.00 C ATOM 92 O PRO A 8 -8.073 6.248 -0.837 1.00 0.00 O ATOM 93 CB PRO A 8 -8.161 9.543 -0.592 1.00 0.00 C ATOM 94 CG PRO A 8 -9.157 10.255 0.258 1.00 0.00 C ATOM 95 CD PRO A 8 -10.477 10.153 -0.455 1.00 0.00 C ATOM 0 HA PRO A 8 -8.603 8.198 -2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.346 9.138 0.008 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.714 10.215 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.215 9.803 1.248 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.872 11.298 0.399 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.307 10.069 0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.669 11.030 -1.073 1.00 0.00 H new ATOM 103 N TRP A 9 -9.566 6.980 0.589 1.00 0.00 N ATOM 104 CA TRP A 9 -9.473 5.717 1.373 1.00 0.00 C ATOM 105 C TRP A 9 -10.415 4.679 0.765 1.00 0.00 C ATOM 106 O TRP A 9 -10.199 3.491 0.885 1.00 0.00 O ATOM 107 CB TRP A 9 -9.862 5.964 2.834 1.00 0.00 C ATOM 108 CG TRP A 9 -11.193 6.639 2.898 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.384 6.001 2.932 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.490 8.064 2.945 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.396 6.944 2.989 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.894 8.231 2.999 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.685 9.215 2.941 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.478 9.498 3.048 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.268 10.492 2.991 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.662 10.632 3.043 1.00 0.00 C ATOM 0 H TRP A 9 -10.223 7.673 0.948 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.446 5.354 1.341 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.898 5.018 3.375 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.107 6.582 3.321 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.523 4.930 2.917 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.390 6.717 3.020 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.610 9.118 2.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.552 9.601 3.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.639 11.370 2.989 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.105 11.616 3.079 1.00 0.00 H new ATOM 127 N SER A 10 -11.456 5.115 0.109 1.00 0.00 N ATOM 128 CA SER A 10 -12.405 4.145 -0.506 1.00 0.00 C ATOM 129 C SER A 10 -11.678 3.325 -1.574 1.00 0.00 C ATOM 130 O SER A 10 -12.182 2.330 -2.055 1.00 0.00 O ATOM 131 CB SER A 10 -13.568 4.902 -1.150 1.00 0.00 C ATOM 132 OG SER A 10 -13.094 5.642 -2.264 1.00 0.00 O ATOM 0 H SER A 10 -11.690 6.099 -0.027 1.00 0.00 H new ATOM 0 HA SER A 10 -12.790 3.478 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.340 4.201 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.026 5.573 -0.423 1.00 0.00 H new ATOM 0 HG SER A 10 -12.209 6.011 -2.059 1.00 0.00 H new ATOM 138 N SER A 11 -10.495 3.731 -1.949 1.00 0.00 N ATOM 139 CA SER A 11 -9.741 2.970 -2.983 1.00 0.00 C ATOM 140 C SER A 11 -8.326 2.693 -2.476 1.00 0.00 C ATOM 141 O SER A 11 -7.771 3.450 -1.704 1.00 0.00 O ATOM 142 CB SER A 11 -9.671 3.787 -4.273 1.00 0.00 C ATOM 143 OG SER A 11 -8.816 4.904 -4.080 1.00 0.00 O ATOM 0 H SER A 11 -10.019 4.556 -1.584 1.00 0.00 H new ATOM 0 HA SER A 11 -10.249 2.026 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.299 3.167 -5.089 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.668 4.123 -4.558 1.00 0.00 H new ATOM 0 HG SER A 11 -9.177 5.679 -4.560 1.00 0.00 H new ATOM 149 N LYS A 12 -7.740 1.609 -2.900 1.00 0.00 N ATOM 150 CA LYS A 12 -6.363 1.274 -2.442 1.00 0.00 C ATOM 151 C LYS A 12 -5.347 2.182 -3.136 1.00 0.00 C ATOM 152 O LYS A 12 -4.370 2.599 -2.547 1.00 0.00 O ATOM 153 CB LYS A 12 -6.063 -0.181 -2.790 1.00 0.00 C ATOM 154 CG LYS A 12 -4.937 -0.700 -1.893 1.00 0.00 C ATOM 155 CD LYS A 12 -4.459 -2.063 -2.403 1.00 0.00 C ATOM 156 CE LYS A 12 -4.248 -2.004 -3.918 1.00 0.00 C ATOM 157 NZ LYS A 12 -3.301 -3.078 -4.331 1.00 0.00 N ATOM 0 H LYS A 12 -8.156 0.938 -3.546 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.294 1.421 -1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.958 -0.789 -2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.774 -0.263 -3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -4.108 0.008 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.289 -0.788 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.529 -2.341 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.193 -2.831 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.201 -2.127 -4.433 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.855 -1.028 -4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.249 -3.115 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.357 -2.876 -3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.635 -3.994 -3.969 1.00 0.00 H new ATOM 171 N ALA A 13 -5.563 2.489 -4.386 1.00 0.00 N ATOM 172 CA ALA A 13 -4.601 3.367 -5.107 1.00 0.00 C ATOM 173 C ALA A 13 -4.650 4.769 -4.502 1.00 0.00 C ATOM 174 O ALA A 13 -3.636 5.348 -4.164 1.00 0.00 O ATOM 175 CB ALA A 13 -4.980 3.434 -6.588 1.00 0.00 C ATOM 0 H ALA A 13 -6.361 2.171 -4.936 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.593 2.963 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.275 4.077 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.949 2.433 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.987 3.840 -6.688 1.00 0.00 H new ATOM 181 N ASN A 14 -5.823 5.317 -4.358 1.00 0.00 N ATOM 182 CA ASN A 14 -5.943 6.679 -3.769 1.00 0.00 C ATOM 183 C ASN A 14 -5.655 6.615 -2.266 1.00 0.00 C ATOM 184 O ASN A 14 -5.200 7.571 -1.673 1.00 0.00 O ATOM 185 CB ASN A 14 -7.359 7.212 -3.996 1.00 0.00 C ATOM 186 CG ASN A 14 -7.777 6.954 -5.445 1.00 0.00 C ATOM 187 OD1 ASN A 14 -8.900 6.569 -5.707 1.00 0.00 O ATOM 188 ND2 ASN A 14 -6.917 7.154 -6.406 1.00 0.00 N ATOM 0 H ASN A 14 -6.706 4.880 -4.623 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.224 7.344 -4.247 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.056 6.725 -3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.396 8.280 -3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.187 6.987 -7.375 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -5.974 7.477 -6.188 1.00 0.00 H new ATOM 195 N ALA A 15 -5.930 5.499 -1.642 1.00 0.00 N ATOM 196 CA ALA A 15 -5.684 5.388 -0.175 1.00 0.00 C ATOM 197 C ALA A 15 -4.188 5.524 0.113 1.00 0.00 C ATOM 198 O ALA A 15 -3.783 6.212 1.029 1.00 0.00 O ATOM 199 CB ALA A 15 -6.181 4.031 0.327 1.00 0.00 C ATOM 0 H ALA A 15 -6.313 4.663 -2.084 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.222 6.185 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.001 3.951 1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.249 3.940 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.648 3.234 -0.191 1.00 0.00 H new ATOM 205 N ASP A 16 -3.366 4.871 -0.657 1.00 0.00 N ATOM 206 CA ASP A 16 -1.898 4.960 -0.422 1.00 0.00 C ATOM 207 C ASP A 16 -1.408 6.371 -0.758 1.00 0.00 C ATOM 208 O ASP A 16 -0.731 7.005 0.026 1.00 0.00 O ATOM 209 CB ASP A 16 -1.176 3.944 -1.312 1.00 0.00 C ATOM 210 CG ASP A 16 0.326 3.993 -1.025 1.00 0.00 C ATOM 211 OD1 ASP A 16 0.849 5.087 -0.898 1.00 0.00 O ATOM 212 OD2 ASP A 16 0.928 2.935 -0.937 1.00 0.00 O ATOM 0 H ASP A 16 -3.646 4.279 -1.439 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.686 4.743 0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.561 2.942 -1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.364 4.166 -2.362 1.00 0.00 H new ATOM 217 N ALA A 17 -1.742 6.867 -1.918 1.00 0.00 N ATOM 218 CA ALA A 17 -1.292 8.235 -2.299 1.00 0.00 C ATOM 219 C ALA A 17 -1.750 9.239 -1.238 1.00 0.00 C ATOM 220 O ALA A 17 -1.011 10.122 -0.847 1.00 0.00 O ATOM 221 CB ALA A 17 -1.894 8.613 -3.653 1.00 0.00 C ATOM 0 H ALA A 17 -2.306 6.384 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.204 8.252 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.564 9.614 -3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.566 7.900 -4.409 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.982 8.595 -3.585 1.00 0.00 H new ATOM 227 N PHE A 18 -2.959 9.111 -0.767 1.00 0.00 N ATOM 228 CA PHE A 18 -3.458 10.057 0.270 1.00 0.00 C ATOM 229 C PHE A 18 -2.549 9.988 1.497 1.00 0.00 C ATOM 230 O PHE A 18 -2.281 10.982 2.143 1.00 0.00 O ATOM 231 CB PHE A 18 -4.883 9.672 0.670 1.00 0.00 C ATOM 232 CG PHE A 18 -5.380 10.622 1.733 1.00 0.00 C ATOM 233 CD1 PHE A 18 -6.001 11.823 1.364 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.221 10.305 3.087 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.461 12.703 2.350 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.682 11.187 4.072 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.302 12.386 3.703 1.00 0.00 C ATOM 0 H PHE A 18 -3.623 8.392 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.456 11.071 -0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.539 9.707 -0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.904 8.648 1.043 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -6.124 12.069 0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.743 9.380 3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.940 13.629 2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.559 10.942 5.117 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.658 13.066 4.463 1.00 0.00 H new ATOM 247 N ILE A 19 -2.076 8.819 1.825 1.00 0.00 N ATOM 248 CA ILE A 19 -1.188 8.675 3.012 1.00 0.00 C ATOM 249 C ILE A 19 0.205 9.222 2.686 1.00 0.00 C ATOM 250 O ILE A 19 0.854 9.823 3.518 1.00 0.00 O ATOM 251 CB ILE A 19 -1.082 7.196 3.385 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.449 6.692 3.856 1.00 0.00 C ATOM 253 CG2 ILE A 19 -0.060 7.026 4.510 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.326 5.240 4.319 1.00 0.00 C ATOM 0 H ILE A 19 -2.267 7.953 1.320 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.606 9.236 3.848 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.762 6.622 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.817 7.315 4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -3.175 6.766 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.016 5.972 4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.913 7.387 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.379 7.598 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.299 4.881 4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.977 4.622 3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.614 5.180 5.142 1.00 0.00 H new ATOM 266 N ASN A 20 0.673 9.011 1.486 1.00 0.00 N ATOM 267 CA ASN A 20 2.026 9.513 1.117 1.00 0.00 C ATOM 268 C ASN A 20 2.013 11.046 1.060 1.00 0.00 C ATOM 269 O ASN A 20 2.845 11.706 1.648 1.00 0.00 O ATOM 270 CB ASN A 20 2.434 8.907 -0.244 1.00 0.00 C ATOM 271 CG ASN A 20 2.428 9.963 -1.360 1.00 0.00 C ATOM 272 OD1 ASN A 20 1.304 10.276 -1.943 1.00 0.00 O flip ATOM 273 ND2 ASN A 20 3.460 10.504 -1.703 1.00 0.00 N flip ATOM 0 H ASN A 20 0.177 8.513 0.746 1.00 0.00 H new ATOM 0 HA ASN A 20 2.756 9.211 1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.428 8.468 -0.164 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.749 8.100 -0.503 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.340 10.260 -1.248 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.447 11.202 -2.446 1.00 0.00 H new ATOM 280 N SER A 21 1.073 11.611 0.357 1.00 0.00 N ATOM 281 CA SER A 21 1.003 13.094 0.263 1.00 0.00 C ATOM 282 C SER A 21 0.806 13.674 1.660 1.00 0.00 C ATOM 283 O SER A 21 1.214 14.781 1.949 1.00 0.00 O ATOM 284 CB SER A 21 -0.175 13.493 -0.629 1.00 0.00 C ATOM 285 OG SER A 21 -0.333 14.903 -0.599 1.00 0.00 O ATOM 0 H SER A 21 0.349 11.109 -0.157 1.00 0.00 H new ATOM 0 HA SER A 21 1.927 13.480 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.001 13.157 -1.651 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.087 13.006 -0.284 1.00 0.00 H new ATOM 0 HG SER A 21 -0.335 15.252 -1.515 1.00 0.00 H new ATOM 291 N PHE A 22 0.174 12.935 2.527 1.00 0.00 N ATOM 292 CA PHE A 22 -0.065 13.440 3.909 1.00 0.00 C ATOM 293 C PHE A 22 1.266 13.582 4.652 1.00 0.00 C ATOM 294 O PHE A 22 1.560 14.611 5.226 1.00 0.00 O ATOM 295 CB PHE A 22 -0.960 12.454 4.660 1.00 0.00 C ATOM 296 CG PHE A 22 -1.155 12.936 6.077 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.120 12.804 7.010 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.372 13.514 6.457 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.301 13.252 8.324 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.553 13.961 7.771 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.518 13.830 8.705 1.00 0.00 C ATOM 0 H PHE A 22 -0.189 12.000 2.339 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.551 14.414 3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.924 12.365 4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.508 11.462 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.818 12.357 6.716 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.171 13.615 5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.498 13.152 9.044 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.492 14.407 8.065 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.658 14.175 9.719 1.00 0.00 H new ATOM 311 N ILE A 23 2.069 12.557 4.654 1.00 0.00 N ATOM 312 CA ILE A 23 3.373 12.635 5.371 1.00 0.00 C ATOM 313 C ILE A 23 4.269 13.687 4.709 1.00 0.00 C ATOM 314 O ILE A 23 4.744 14.604 5.349 1.00 0.00 O ATOM 315 CB ILE A 23 4.067 11.275 5.314 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.094 10.181 5.765 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.286 11.285 6.238 1.00 0.00 C ATOM 318 CD1 ILE A 23 2.652 10.451 7.204 1.00 0.00 C ATOM 0 H ILE A 23 1.880 11.668 4.191 1.00 0.00 H new ATOM 0 HA ILE A 23 3.194 12.914 6.409 1.00 0.00 H new ATOM 0 HB ILE A 23 4.387 11.075 4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.226 10.157 5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.573 9.204 5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.781 10.315 6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.981 12.061 5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.966 11.487 7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.960 9.672 7.524 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.524 10.453 7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.157 11.421 7.257 1.00 0.00 H new ATOM 330 N SER A 24 4.511 13.554 3.433 1.00 0.00 N ATOM 331 CA SER A 24 5.384 14.537 2.731 1.00 0.00 C ATOM 332 C SER A 24 4.782 15.940 2.831 1.00 0.00 C ATOM 333 O SER A 24 5.490 16.924 2.911 1.00 0.00 O ATOM 334 CB SER A 24 5.507 14.143 1.258 1.00 0.00 C ATOM 335 OG SER A 24 6.424 15.012 0.609 1.00 0.00 O ATOM 0 H SER A 24 4.141 12.806 2.846 1.00 0.00 H new ATOM 0 HA SER A 24 6.369 14.537 3.198 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.847 13.111 1.174 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.532 14.198 0.773 1.00 0.00 H new ATOM 0 HG SER A 24 6.504 14.758 -0.334 1.00 0.00 H new ATOM 341 N ALA A 25 3.482 16.043 2.820 1.00 0.00 N ATOM 342 CA ALA A 25 2.844 17.388 2.905 1.00 0.00 C ATOM 343 C ALA A 25 2.885 17.896 4.348 1.00 0.00 C ATOM 344 O ALA A 25 3.206 19.039 4.601 1.00 0.00 O ATOM 345 CB ALA A 25 1.387 17.295 2.446 1.00 0.00 C ATOM 0 H ALA A 25 2.835 15.257 2.756 1.00 0.00 H new ATOM 0 HA ALA A 25 3.389 18.080 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.922 18.279 2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.352 16.942 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.848 16.597 3.087 1.00 0.00 H new ATOM 351 N ALA A 26 2.554 17.061 5.294 1.00 0.00 N ATOM 352 CA ALA A 26 2.561 17.507 6.718 1.00 0.00 C ATOM 353 C ALA A 26 3.991 17.827 7.160 1.00 0.00 C ATOM 354 O ALA A 26 4.216 18.691 7.984 1.00 0.00 O ATOM 355 CB ALA A 26 1.992 16.398 7.601 1.00 0.00 C ATOM 0 H ALA A 26 2.279 16.090 5.144 1.00 0.00 H new ATOM 0 HA ALA A 26 1.949 18.404 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.997 16.723 8.641 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.970 16.177 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.603 15.501 7.498 1.00 0.00 H new ATOM 361 N SER A 27 4.959 17.133 6.630 1.00 0.00 N ATOM 362 CA SER A 27 6.370 17.395 7.032 1.00 0.00 C ATOM 363 C SER A 27 6.777 18.815 6.628 1.00 0.00 C ATOM 364 O SER A 27 7.630 19.424 7.244 1.00 0.00 O ATOM 365 CB SER A 27 7.290 16.387 6.341 1.00 0.00 C ATOM 366 OG SER A 27 6.876 15.067 6.664 1.00 0.00 O ATOM 0 H SER A 27 4.835 16.396 5.936 1.00 0.00 H new ATOM 0 HA SER A 27 6.457 17.293 8.114 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.262 16.534 5.261 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.321 16.544 6.658 1.00 0.00 H new ATOM 0 HG SER A 27 6.282 14.729 5.961 1.00 0.00 H new ATOM 372 N ASN A 28 6.188 19.344 5.592 1.00 0.00 N ATOM 373 CA ASN A 28 6.559 20.719 5.146 1.00 0.00 C ATOM 374 C ASN A 28 5.451 21.714 5.511 1.00 0.00 C ATOM 375 O ASN A 28 5.491 22.864 5.120 1.00 0.00 O ATOM 376 CB ASN A 28 6.764 20.720 3.631 1.00 0.00 C ATOM 377 CG ASN A 28 7.957 19.829 3.281 1.00 0.00 C ATOM 378 OD1 ASN A 28 9.035 19.886 4.014 1.00 0.00 O flip ATOM 379 ND2 ASN A 28 7.907 19.072 2.332 1.00 0.00 N flip ATOM 0 H ASN A 28 5.467 18.886 5.035 1.00 0.00 H new ATOM 0 HA ASN A 28 7.480 21.018 5.646 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.866 20.358 3.131 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.938 21.736 3.277 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.064 19.027 1.759 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.708 18.481 2.108 1.00 0.00 H new ATOM 386 N THR A 29 4.462 21.289 6.248 1.00 0.00 N ATOM 387 CA THR A 29 3.362 22.227 6.617 1.00 0.00 C ATOM 388 C THR A 29 3.678 22.909 7.951 1.00 0.00 C ATOM 389 O THR A 29 4.065 24.060 7.992 1.00 0.00 O ATOM 390 CB THR A 29 2.044 21.456 6.738 1.00 0.00 C ATOM 391 OG1 THR A 29 1.859 20.655 5.582 1.00 0.00 O ATOM 392 CG2 THR A 29 0.886 22.445 6.869 1.00 0.00 C ATOM 0 H THR A 29 4.367 20.340 6.609 1.00 0.00 H new ATOM 0 HA THR A 29 3.270 22.986 5.840 1.00 0.00 H new ATOM 0 HB THR A 29 2.074 20.817 7.620 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.517 19.928 5.579 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.052 21.897 6.955 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.031 23.059 7.758 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.853 23.085 5.987 1.00 0.00 H new ATOM 400 N GLY A 30 3.509 22.214 9.041 1.00 0.00 N ATOM 401 CA GLY A 30 3.791 22.830 10.367 1.00 0.00 C ATOM 402 C GLY A 30 5.283 22.720 10.680 1.00 0.00 C ATOM 403 O GLY A 30 6.097 23.444 10.142 1.00 0.00 O ATOM 0 H GLY A 30 3.188 21.246 9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.486 23.877 10.365 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.209 22.331 11.142 1.00 0.00 H new ATOM 407 N SER A 31 5.647 21.819 11.548 1.00 0.00 N ATOM 408 CA SER A 31 7.086 21.658 11.900 1.00 0.00 C ATOM 409 C SER A 31 7.444 20.172 11.894 1.00 0.00 C ATOM 410 O SER A 31 8.319 19.737 11.172 1.00 0.00 O ATOM 411 CB SER A 31 7.339 22.238 13.293 1.00 0.00 C ATOM 412 OG SER A 31 8.727 22.181 13.584 1.00 0.00 O ATOM 0 H SER A 31 5.009 21.185 12.030 1.00 0.00 H new ATOM 0 HA SER A 31 7.701 22.185 11.171 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.989 23.269 13.338 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.777 21.677 14.040 1.00 0.00 H new ATOM 0 HG SER A 31 8.890 22.554 14.475 1.00 0.00 H new ATOM 418 N PHE A 32 6.771 19.389 12.692 1.00 0.00 N ATOM 419 CA PHE A 32 7.070 17.931 12.731 1.00 0.00 C ATOM 420 C PHE A 32 8.586 17.725 12.751 1.00 0.00 C ATOM 421 O PHE A 32 9.223 17.630 11.722 1.00 0.00 O ATOM 422 CB PHE A 32 6.477 17.259 11.490 1.00 0.00 C ATOM 423 CG PHE A 32 5.015 16.962 11.726 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.628 16.194 12.830 1.00 0.00 C ATOM 425 CD2 PHE A 32 4.045 17.449 10.838 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.274 15.913 13.049 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.691 17.167 11.057 1.00 0.00 C ATOM 428 CZ PHE A 32 2.305 16.399 12.162 1.00 0.00 C ATOM 0 H PHE A 32 6.027 19.697 13.318 1.00 0.00 H new ATOM 0 HA PHE A 32 6.632 17.490 13.627 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.591 17.909 10.622 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.015 16.337 11.271 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.375 15.818 13.514 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.342 18.041 9.985 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.977 15.321 13.902 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.944 17.542 10.373 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.261 16.181 12.330 1.00 0.00 H new ATOM 438 N SER A 33 9.168 17.658 13.917 1.00 0.00 N ATOM 439 CA SER A 33 10.642 17.461 14.003 1.00 0.00 C ATOM 440 C SER A 33 11.025 16.148 13.318 1.00 0.00 C ATOM 441 O SER A 33 10.213 15.257 13.167 1.00 0.00 O ATOM 442 CB SER A 33 11.064 17.409 15.473 1.00 0.00 C ATOM 443 OG SER A 33 10.612 18.579 16.138 1.00 0.00 O ATOM 0 H SER A 33 8.686 17.731 14.813 1.00 0.00 H new ATOM 0 HA SER A 33 11.147 18.290 13.507 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.647 16.522 15.951 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.149 17.331 15.548 1.00 0.00 H new ATOM 0 HG SER A 33 10.881 18.545 17.080 1.00 0.00 H new ATOM 449 N GLN A 34 12.255 16.020 12.903 1.00 0.00 N ATOM 450 CA GLN A 34 12.686 14.764 12.230 1.00 0.00 C ATOM 451 C GLN A 34 12.320 13.566 13.108 1.00 0.00 C ATOM 452 O GLN A 34 12.042 12.489 12.621 1.00 0.00 O ATOM 453 CB GLN A 34 14.199 14.795 12.010 1.00 0.00 C ATOM 454 CG GLN A 34 14.551 15.928 11.046 1.00 0.00 C ATOM 455 CD GLN A 34 16.066 15.974 10.843 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.812 15.407 11.616 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.555 16.631 9.827 1.00 0.00 N ATOM 0 H GLN A 34 12.980 16.731 13.001 1.00 0.00 H new ATOM 0 HA GLN A 34 12.183 14.676 11.267 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.713 14.939 12.961 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.538 13.841 11.606 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.050 15.775 10.090 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.198 16.880 11.442 1.00 0.00 H new ATOM 0 HE21 GLN A 34 15.928 17.107 9.178 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.564 16.668 9.682 1.00 0.00 H new ATOM 466 N ASP A 35 12.314 13.747 14.402 1.00 0.00 N ATOM 467 CA ASP A 35 11.962 12.620 15.309 1.00 0.00 C ATOM 468 C ASP A 35 10.464 12.329 15.197 1.00 0.00 C ATOM 469 O ASP A 35 10.036 11.193 15.262 1.00 0.00 O ATOM 470 CB ASP A 35 12.302 12.997 16.753 1.00 0.00 C ATOM 471 CG ASP A 35 13.820 13.060 16.921 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.516 12.631 16.015 1.00 0.00 O ATOM 473 OD2 ASP A 35 14.263 13.538 17.952 1.00 0.00 O ATOM 0 H ASP A 35 12.538 14.626 14.868 1.00 0.00 H new ATOM 0 HA ASP A 35 12.529 11.734 15.025 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.858 13.961 17.002 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.880 12.264 17.440 1.00 0.00 H new ATOM 478 N GLN A 36 9.662 13.346 15.026 1.00 0.00 N ATOM 479 CA GLN A 36 8.194 13.122 14.907 1.00 0.00 C ATOM 480 C GLN A 36 7.888 12.497 13.546 1.00 0.00 C ATOM 481 O GLN A 36 6.969 11.714 13.403 1.00 0.00 O ATOM 482 CB GLN A 36 7.458 14.458 15.035 1.00 0.00 C ATOM 483 CG GLN A 36 7.859 15.139 16.345 1.00 0.00 C ATOM 484 CD GLN A 36 7.469 14.245 17.524 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.345 13.794 17.613 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.357 13.968 18.438 1.00 0.00 N ATOM 0 H GLN A 36 9.960 14.319 14.964 1.00 0.00 H new ATOM 0 HA GLN A 36 7.862 12.452 15.700 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.701 15.101 14.189 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.380 14.295 15.013 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.933 15.326 16.356 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.366 16.107 16.430 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.301 14.347 18.363 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.107 13.373 19.228 1.00 0.00 H new ATOM 495 N MET A 37 8.655 12.832 12.545 1.00 0.00 N ATOM 496 CA MET A 37 8.412 12.253 11.195 1.00 0.00 C ATOM 497 C MET A 37 8.636 10.740 11.249 1.00 0.00 C ATOM 498 O MET A 37 8.021 9.986 10.523 1.00 0.00 O ATOM 499 CB MET A 37 9.381 12.878 10.189 1.00 0.00 C ATOM 500 CG MET A 37 9.055 14.363 10.019 1.00 0.00 C ATOM 501 SD MET A 37 10.095 15.060 8.710 1.00 0.00 S ATOM 502 CE MET A 37 9.534 16.773 8.861 1.00 0.00 C ATOM 0 H MET A 37 9.439 13.482 12.604 1.00 0.00 H new ATOM 0 HA MET A 37 7.388 12.461 10.886 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.408 12.758 10.534 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.305 12.366 9.230 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.002 14.489 9.768 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.225 14.894 10.956 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.583 17.259 7.887 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.506 16.789 9.223 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.174 17.305 9.565 1.00 0.00 H new ATOM 512 N GLU A 38 9.512 10.292 12.107 1.00 0.00 N ATOM 513 CA GLU A 38 9.771 8.828 12.208 1.00 0.00 C ATOM 514 C GLU A 38 8.464 8.103 12.526 1.00 0.00 C ATOM 515 O GLU A 38 8.152 7.082 11.944 1.00 0.00 O ATOM 516 CB GLU A 38 10.786 8.564 13.323 1.00 0.00 C ATOM 517 CG GLU A 38 11.242 7.104 13.259 1.00 0.00 C ATOM 518 CD GLU A 38 12.284 6.849 14.351 1.00 0.00 C ATOM 519 OE1 GLU A 38 12.618 7.788 15.054 1.00 0.00 O ATOM 520 OE2 GLU A 38 12.727 5.718 14.465 1.00 0.00 O ATOM 0 H GLU A 38 10.058 10.875 12.741 1.00 0.00 H new ATOM 0 HA GLU A 38 10.170 8.463 11.262 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.643 9.229 13.215 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.339 8.775 14.294 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.389 6.439 13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.666 6.886 12.279 1.00 0.00 H new ATOM 527 N ASN A 39 7.692 8.621 13.444 1.00 0.00 N ATOM 528 CA ASN A 39 6.405 7.957 13.792 1.00 0.00 C ATOM 529 C ASN A 39 5.567 7.799 12.525 1.00 0.00 C ATOM 530 O ASN A 39 4.956 6.775 12.294 1.00 0.00 O ATOM 531 CB ASN A 39 5.644 8.814 14.803 1.00 0.00 C ATOM 532 CG ASN A 39 6.446 8.907 16.102 1.00 0.00 C ATOM 533 OD1 ASN A 39 7.295 8.079 16.366 1.00 0.00 O ATOM 534 ND2 ASN A 39 6.211 9.887 16.930 1.00 0.00 N ATOM 0 H ASN A 39 7.897 9.473 13.966 1.00 0.00 H new ATOM 0 HA ASN A 39 6.603 6.978 14.228 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.475 9.811 14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 39 4.664 8.379 14.999 1.00 0.00 H new ATOM 0 HD21 ASN A 39 6.740 9.958 17.799 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.498 10.582 16.708 1.00 0.00 H new ATOM 541 N MET A 40 5.540 8.806 11.700 1.00 0.00 N ATOM 542 CA MET A 40 4.750 8.717 10.442 1.00 0.00 C ATOM 543 C MET A 40 5.276 7.550 9.605 1.00 0.00 C ATOM 544 O MET A 40 4.541 6.904 8.888 1.00 0.00 O ATOM 545 CB MET A 40 4.894 10.019 9.652 1.00 0.00 C ATOM 546 CG MET A 40 4.300 11.174 10.461 1.00 0.00 C ATOM 547 SD MET A 40 4.367 12.695 9.483 1.00 0.00 S ATOM 548 CE MET A 40 3.787 13.820 10.774 1.00 0.00 C ATOM 0 H MET A 40 6.032 9.688 11.842 1.00 0.00 H new ATOM 0 HA MET A 40 3.698 8.556 10.679 1.00 0.00 H new ATOM 0 HB2 MET A 40 5.945 10.213 9.438 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.384 9.933 8.692 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.269 10.949 10.732 1.00 0.00 H new ATOM 0 HG3 MET A 40 4.854 11.303 11.391 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.834 14.846 10.410 1.00 0.00 H new ATOM 0 HE2 MET A 40 2.757 13.575 11.035 1.00 0.00 H new ATOM 0 HE3 MET A 40 4.419 13.718 11.656 1.00 0.00 H new ATOM 558 N SER A 41 6.547 7.277 9.694 1.00 0.00 N ATOM 559 CA SER A 41 7.127 6.153 8.909 1.00 0.00 C ATOM 560 C SER A 41 6.632 4.822 9.481 1.00 0.00 C ATOM 561 O SER A 41 6.611 3.814 8.801 1.00 0.00 O ATOM 562 CB SER A 41 8.654 6.208 8.991 1.00 0.00 C ATOM 563 OG SER A 41 9.080 5.694 10.244 1.00 0.00 O ATOM 0 H SER A 41 7.211 7.785 10.278 1.00 0.00 H new ATOM 0 HA SER A 41 6.816 6.239 7.868 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.093 5.628 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.998 7.235 8.871 1.00 0.00 H new ATOM 0 HG SER A 41 8.486 6.021 10.951 1.00 0.00 H new ATOM 569 N LEU A 42 6.243 4.806 10.727 1.00 0.00 N ATOM 570 CA LEU A 42 5.760 3.536 11.339 1.00 0.00 C ATOM 571 C LEU A 42 4.244 3.425 11.169 1.00 0.00 C ATOM 572 O LEU A 42 3.678 2.353 11.260 1.00 0.00 O ATOM 573 CB LEU A 42 6.104 3.525 12.830 1.00 0.00 C ATOM 574 CG LEU A 42 7.609 3.733 13.007 1.00 0.00 C ATOM 575 CD1 LEU A 42 7.952 3.732 14.498 1.00 0.00 C ATOM 576 CD2 LEU A 42 8.366 2.600 12.309 1.00 0.00 C ATOM 0 H LEU A 42 6.239 5.616 11.347 1.00 0.00 H new ATOM 0 HA LEU A 42 6.243 2.693 10.845 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.554 4.311 13.347 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.802 2.578 13.277 1.00 0.00 H new ATOM 0 HG LEU A 42 7.898 4.688 12.568 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.024 3.880 14.625 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.413 4.538 14.996 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.663 2.777 14.937 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.439 2.748 12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.077 1.645 12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.122 2.600 11.247 1.00 0.00 H new ATOM 588 N ILE A 43 3.580 4.521 10.928 1.00 0.00 N ATOM 589 CA ILE A 43 2.100 4.469 10.757 1.00 0.00 C ATOM 590 C ILE A 43 1.706 5.187 9.465 1.00 0.00 C ATOM 591 O ILE A 43 2.383 6.086 9.011 1.00 0.00 O ATOM 592 CB ILE A 43 1.429 5.152 11.950 1.00 0.00 C ATOM 593 CG1 ILE A 43 1.639 4.303 13.207 1.00 0.00 C ATOM 594 CG2 ILE A 43 -0.070 5.297 11.679 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.197 2.865 12.929 1.00 0.00 C ATOM 0 H ILE A 43 3.996 5.448 10.842 1.00 0.00 H new ATOM 0 HA ILE A 43 1.776 3.430 10.702 1.00 0.00 H new ATOM 0 HB ILE A 43 1.869 6.138 12.098 1.00 0.00 H new ATOM 0 HG12 ILE A 43 2.688 4.322 13.501 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.068 4.716 14.038 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.548 5.784 12.529 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.221 5.900 10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.510 4.311 11.531 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.346 2.259 13.823 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.142 2.855 12.656 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.788 2.455 12.110 1.00 0.00 H new ATOM 607 N GLY A 44 0.617 4.795 8.864 1.00 0.00 N ATOM 608 CA GLY A 44 0.189 5.451 7.597 1.00 0.00 C ATOM 609 C GLY A 44 0.887 4.762 6.425 1.00 0.00 C ATOM 610 O GLY A 44 0.350 3.859 5.815 1.00 0.00 O ATOM 0 H GLY A 44 0.005 4.049 9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.893 5.384 7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.442 6.511 7.617 1.00 0.00 H new ATOM 614 N ASN A 45 2.087 5.170 6.113 1.00 0.00 N ATOM 615 CA ASN A 45 2.818 4.522 4.989 1.00 0.00 C ATOM 616 C ASN A 45 2.981 3.036 5.308 1.00 0.00 C ATOM 617 O ASN A 45 2.959 2.195 4.431 1.00 0.00 O ATOM 618 CB ASN A 45 4.197 5.167 4.831 1.00 0.00 C ATOM 619 CG ASN A 45 4.920 4.539 3.638 1.00 0.00 C ATOM 620 OD1 ASN A 45 4.404 3.638 3.006 1.00 0.00 O ATOM 621 ND2 ASN A 45 6.102 4.977 3.303 1.00 0.00 N ATOM 0 H ASN A 45 2.590 5.921 6.586 1.00 0.00 H new ATOM 0 HA ASN A 45 2.260 4.647 4.061 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.093 6.242 4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.782 5.026 5.740 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.593 4.563 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.535 5.733 3.833 1.00 0.00 H new ATOM 628 N THR A 46 3.132 2.708 6.563 1.00 0.00 N ATOM 629 CA THR A 46 3.282 1.279 6.949 1.00 0.00 C ATOM 630 C THR A 46 2.003 0.531 6.575 1.00 0.00 C ATOM 631 O THR A 46 2.034 -0.618 6.179 1.00 0.00 O ATOM 632 CB THR A 46 3.512 1.180 8.460 1.00 0.00 C ATOM 633 OG1 THR A 46 4.680 1.912 8.807 1.00 0.00 O ATOM 634 CG2 THR A 46 3.689 -0.286 8.857 1.00 0.00 C ATOM 0 H THR A 46 3.158 3.371 7.338 1.00 0.00 H new ATOM 0 HA THR A 46 4.133 0.840 6.428 1.00 0.00 H new ATOM 0 HB THR A 46 2.652 1.594 8.987 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.264 1.353 9.360 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.853 -0.355 9.932 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.793 -0.846 8.590 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.548 -0.704 8.332 1.00 0.00 H new ATOM 642 N LEU A 47 0.877 1.181 6.692 1.00 0.00 N ATOM 643 CA LEU A 47 -0.408 0.518 6.337 1.00 0.00 C ATOM 644 C LEU A 47 -0.336 0.030 4.890 1.00 0.00 C ATOM 645 O LEU A 47 -0.876 -1.003 4.545 1.00 0.00 O ATOM 646 CB LEU A 47 -1.554 1.521 6.479 1.00 0.00 C ATOM 647 CG LEU A 47 -1.650 1.985 7.934 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.882 2.878 8.103 1.00 0.00 C ATOM 649 CD2 LEU A 47 -1.774 0.766 8.851 1.00 0.00 C ATOM 0 H LEU A 47 0.792 2.144 7.019 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.582 -0.328 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.386 2.376 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.493 1.062 6.170 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.754 2.547 8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.952 3.209 9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.795 3.746 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.778 2.315 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.842 1.096 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.670 0.204 8.589 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.898 0.129 8.730 1.00 0.00 H new ATOM 661 N MET A 48 0.330 0.764 4.041 1.00 0.00 N ATOM 662 CA MET A 48 0.439 0.339 2.618 1.00 0.00 C ATOM 663 C MET A 48 0.954 -1.098 2.565 1.00 0.00 C ATOM 664 O MET A 48 0.493 -1.906 1.782 1.00 0.00 O ATOM 665 CB MET A 48 1.413 1.260 1.878 1.00 0.00 C ATOM 666 CG MET A 48 0.943 2.712 2.009 1.00 0.00 C ATOM 667 SD MET A 48 2.210 3.815 1.333 1.00 0.00 S ATOM 668 CE MET A 48 1.358 5.375 1.670 1.00 0.00 C ATOM 0 H MET A 48 0.802 1.638 4.271 1.00 0.00 H new ATOM 0 HA MET A 48 -0.540 0.398 2.142 1.00 0.00 H new ATOM 0 HB2 MET A 48 2.416 1.153 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 48 1.469 0.978 0.827 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.002 2.851 1.477 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.756 2.953 3.056 1.00 0.00 H new ATOM 0 HE1 MET A 48 1.682 6.129 0.953 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.282 5.228 1.580 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.596 5.709 2.680 1.00 0.00 H new ATOM 678 N ALA A 49 1.904 -1.428 3.396 1.00 0.00 N ATOM 679 CA ALA A 49 2.440 -2.817 3.398 1.00 0.00 C ATOM 680 C ALA A 49 1.311 -3.784 3.748 1.00 0.00 C ATOM 681 O ALA A 49 1.260 -4.898 3.265 1.00 0.00 O ATOM 682 CB ALA A 49 3.553 -2.933 4.441 1.00 0.00 C ATOM 0 H ALA A 49 2.332 -0.796 4.073 1.00 0.00 H new ATOM 0 HA ALA A 49 2.842 -3.059 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.946 -3.950 4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.354 -2.235 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.153 -2.697 5.427 1.00 0.00 H new ATOM 688 N ALA A 50 0.400 -3.363 4.582 1.00 0.00 N ATOM 689 CA ALA A 50 -0.733 -4.250 4.962 1.00 0.00 C ATOM 690 C ALA A 50 -1.586 -4.529 3.725 1.00 0.00 C ATOM 691 O ALA A 50 -2.114 -5.610 3.552 1.00 0.00 O ATOM 692 CB ALA A 50 -1.588 -3.556 6.023 1.00 0.00 C ATOM 0 H ALA A 50 0.393 -2.440 5.017 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.348 -5.188 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.418 -4.204 6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.978 -3.348 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.977 -2.620 5.622 1.00 0.00 H new ATOM 698 N MET A 51 -1.722 -3.562 2.861 1.00 0.00 N ATOM 699 CA MET A 51 -2.538 -3.768 1.633 1.00 0.00 C ATOM 700 C MET A 51 -2.016 -4.991 0.880 1.00 0.00 C ATOM 701 O MET A 51 -2.771 -5.730 0.279 1.00 0.00 O ATOM 702 CB MET A 51 -2.431 -2.533 0.735 1.00 0.00 C ATOM 703 CG MET A 51 -3.029 -1.325 1.457 1.00 0.00 C ATOM 704 SD MET A 51 -2.898 0.136 0.396 1.00 0.00 S ATOM 705 CE MET A 51 -3.603 1.326 1.562 1.00 0.00 C ATOM 0 H MET A 51 -1.303 -2.637 2.953 1.00 0.00 H new ATOM 0 HA MET A 51 -3.581 -3.925 1.910 1.00 0.00 H new ATOM 0 HB2 MET A 51 -1.388 -2.341 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.957 -2.706 -0.204 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.073 -1.516 1.704 1.00 0.00 H new ATOM 0 HG3 MET A 51 -2.505 -1.153 2.397 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.619 2.316 1.106 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.620 1.027 1.817 1.00 0.00 H new ATOM 0 HE3 MET A 51 -2.995 1.353 2.466 1.00 0.00 H new ATOM 715 N ASP A 52 -0.730 -5.214 0.907 1.00 0.00 N ATOM 716 CA ASP A 52 -0.168 -6.393 0.192 1.00 0.00 C ATOM 717 C ASP A 52 -0.771 -7.669 0.781 1.00 0.00 C ATOM 718 O ASP A 52 -0.847 -8.691 0.127 1.00 0.00 O ATOM 719 CB ASP A 52 1.352 -6.417 0.361 1.00 0.00 C ATOM 720 CG ASP A 52 1.970 -5.249 -0.409 1.00 0.00 C ATOM 721 OD1 ASP A 52 1.256 -4.631 -1.182 1.00 0.00 O ATOM 722 OD2 ASP A 52 3.146 -4.990 -0.212 1.00 0.00 O ATOM 0 H ASP A 52 -0.047 -4.632 1.392 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.409 -6.330 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.612 -6.348 1.417 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.754 -7.361 -0.005 1.00 0.00 H new ATOM 727 N ASN A 53 -1.202 -7.616 2.011 1.00 0.00 N ATOM 728 CA ASN A 53 -1.804 -8.823 2.642 1.00 0.00 C ATOM 729 C ASN A 53 -3.170 -9.093 2.011 1.00 0.00 C ATOM 730 O ASN A 53 -3.621 -10.219 1.941 1.00 0.00 O ATOM 731 CB ASN A 53 -1.975 -8.583 4.143 1.00 0.00 C ATOM 732 CG ASN A 53 -2.297 -9.907 4.839 1.00 0.00 C ATOM 733 OD1 ASN A 53 -1.513 -10.835 4.796 1.00 0.00 O ATOM 734 ND2 ASN A 53 -3.424 -10.034 5.485 1.00 0.00 N ATOM 0 H ASN A 53 -1.163 -6.789 2.606 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.151 -9.682 2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.064 -8.153 4.559 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.775 -7.864 4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -3.647 -10.912 5.954 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.082 -9.255 5.521 1.00 0.00 H new ATOM 741 N MET A 54 -3.832 -8.067 1.548 1.00 0.00 N ATOM 742 CA MET A 54 -5.169 -8.266 0.920 1.00 0.00 C ATOM 743 C MET A 54 -5.014 -9.118 -0.341 1.00 0.00 C ATOM 744 O MET A 54 -5.906 -9.852 -0.719 1.00 0.00 O ATOM 745 CB MET A 54 -5.767 -6.907 0.544 1.00 0.00 C ATOM 746 CG MET A 54 -6.067 -6.105 1.813 1.00 0.00 C ATOM 747 SD MET A 54 -7.148 -7.070 2.898 1.00 0.00 S ATOM 748 CE MET A 54 -8.512 -7.284 1.727 1.00 0.00 C ATOM 0 H MET A 54 -3.505 -7.101 1.578 1.00 0.00 H new ATOM 0 HA MET A 54 -5.830 -8.770 1.625 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.072 -6.356 -0.090 1.00 0.00 H new ATOM 0 HB3 MET A 54 -6.681 -7.048 -0.033 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.139 -5.862 2.330 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.544 -5.160 1.554 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.410 -7.587 2.266 1.00 0.00 H new ATOM 0 HE2 MET A 54 -8.699 -6.343 1.210 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.250 -8.052 0.999 1.00 0.00 H new ATOM 758 N GLY A 55 -3.889 -9.026 -0.996 1.00 0.00 N ATOM 759 CA GLY A 55 -3.680 -9.829 -2.233 1.00 0.00 C ATOM 760 C GLY A 55 -4.180 -9.038 -3.442 1.00 0.00 C ATOM 761 O GLY A 55 -4.366 -9.577 -4.516 1.00 0.00 O ATOM 0 H GLY A 55 -3.106 -8.430 -0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.623 -10.066 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.213 -10.777 -2.159 1.00 0.00 H new ATOM 765 N GLY A 56 -4.399 -7.762 -3.279 1.00 0.00 N ATOM 766 CA GLY A 56 -4.887 -6.935 -4.418 1.00 0.00 C ATOM 767 C GLY A 56 -6.410 -6.806 -4.339 1.00 0.00 C ATOM 768 O GLY A 56 -7.057 -6.401 -5.284 1.00 0.00 O ATOM 0 H GLY A 56 -4.261 -7.256 -2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.426 -5.948 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.599 -7.393 -5.364 1.00 0.00 H new ATOM 772 N ARG A 57 -6.986 -7.144 -3.219 1.00 0.00 N ATOM 773 CA ARG A 57 -8.466 -7.040 -3.082 1.00 0.00 C ATOM 774 C ARG A 57 -8.808 -6.181 -1.864 1.00 0.00 C ATOM 775 O ARG A 57 -8.576 -6.568 -0.737 1.00 0.00 O ATOM 776 CB ARG A 57 -9.060 -8.437 -2.904 1.00 0.00 C ATOM 777 CG ARG A 57 -8.633 -9.004 -1.548 1.00 0.00 C ATOM 778 CD ARG A 57 -8.751 -10.529 -1.572 1.00 0.00 C ATOM 779 NE ARG A 57 -8.479 -11.069 -0.210 1.00 0.00 N ATOM 780 CZ ARG A 57 -9.468 -11.447 0.551 1.00 0.00 C ATOM 781 NH1 ARG A 57 -10.279 -10.559 1.058 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.648 -12.714 0.806 1.00 0.00 N ATOM 0 H ARG A 57 -6.496 -7.488 -2.393 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.882 -6.579 -3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.147 -8.392 -2.965 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.722 -9.092 -3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.607 -8.712 -1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.259 -8.593 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.749 -10.822 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.045 -10.948 -2.289 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.519 -11.143 0.127 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.139 -9.568 0.859 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.052 -10.856 1.653 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -9.015 -13.409 0.410 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.422 -13.009 1.401 1.00 0.00 H new ATOM 796 N ILE A 58 -9.361 -5.021 -2.077 1.00 0.00 N ATOM 797 CA ILE A 58 -9.714 -4.150 -0.923 1.00 0.00 C ATOM 798 C ILE A 58 -11.226 -3.934 -0.883 1.00 0.00 C ATOM 799 O ILE A 58 -11.906 -4.031 -1.887 1.00 0.00 O ATOM 800 CB ILE A 58 -9.005 -2.801 -1.060 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.539 -3.034 -1.424 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.085 -2.053 0.269 1.00 0.00 C ATOM 803 CD1 ILE A 58 -6.944 -4.074 -0.475 1.00 0.00 C ATOM 0 H ILE A 58 -9.583 -4.639 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.396 -4.632 0.001 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.485 -2.212 -1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.458 -3.377 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.982 -2.100 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.581 -1.091 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.130 -1.891 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.601 -2.642 1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.898 -4.244 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.013 -3.712 0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.496 -5.009 -0.567 1.00 0.00 H new ATOM 815 N THR A 59 -11.758 -3.648 0.271 1.00 0.00 N ATOM 816 CA THR A 59 -13.228 -3.431 0.381 1.00 0.00 C ATOM 817 C THR A 59 -13.500 -2.084 1.053 1.00 0.00 C ATOM 818 O THR A 59 -12.650 -1.533 1.726 1.00 0.00 O ATOM 819 CB THR A 59 -13.847 -4.552 1.220 1.00 0.00 C ATOM 820 OG1 THR A 59 -13.518 -4.355 2.587 1.00 0.00 O ATOM 821 CG2 THR A 59 -13.303 -5.904 0.752 1.00 0.00 C ATOM 0 H THR A 59 -11.239 -3.555 1.144 1.00 0.00 H new ATOM 0 HA THR A 59 -13.669 -3.434 -0.616 1.00 0.00 H new ATOM 0 HB THR A 59 -14.930 -4.539 1.101 1.00 0.00 H new ATOM 0 HG1 THR A 59 -13.915 -5.071 3.126 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.745 -6.701 1.350 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.557 -6.055 -0.297 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.219 -5.920 0.869 1.00 0.00 H new ATOM 829 N PRO A 60 -14.714 -1.547 0.864 1.00 0.00 N ATOM 830 CA PRO A 60 -15.112 -0.261 1.449 1.00 0.00 C ATOM 831 C PRO A 60 -15.291 -0.356 2.967 1.00 0.00 C ATOM 832 O PRO A 60 -15.039 0.586 3.692 1.00 0.00 O ATOM 833 CB PRO A 60 -16.457 0.035 0.782 1.00 0.00 C ATOM 834 CG PRO A 60 -16.987 -1.304 0.396 1.00 0.00 C ATOM 835 CD PRO A 60 -15.793 -2.153 0.064 1.00 0.00 C ATOM 0 HA PRO A 60 -14.360 0.511 1.286 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.134 0.548 1.465 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.335 0.679 -0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.562 -1.744 1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.657 -1.224 -0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.955 -3.197 0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.566 -2.129 -1.002 1.00 0.00 H new ATOM 843 N SER A 61 -15.723 -1.487 3.453 1.00 0.00 N ATOM 844 CA SER A 61 -15.917 -1.641 4.923 1.00 0.00 C ATOM 845 C SER A 61 -14.552 -1.675 5.615 1.00 0.00 C ATOM 846 O SER A 61 -14.336 -1.020 6.615 1.00 0.00 O ATOM 847 CB SER A 61 -16.665 -2.947 5.204 1.00 0.00 C ATOM 848 OG SER A 61 -15.827 -4.049 4.889 1.00 0.00 O ATOM 0 H SER A 61 -15.950 -2.311 2.896 1.00 0.00 H new ATOM 0 HA SER A 61 -16.497 -0.801 5.304 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.962 -2.990 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.579 -2.990 4.611 1.00 0.00 H new ATOM 0 HG SER A 61 -16.305 -4.885 5.070 1.00 0.00 H new ATOM 854 N LYS A 62 -13.631 -2.435 5.090 1.00 0.00 N ATOM 855 CA LYS A 62 -12.280 -2.511 5.716 1.00 0.00 C ATOM 856 C LYS A 62 -11.621 -1.131 5.672 1.00 0.00 C ATOM 857 O LYS A 62 -11.145 -0.627 6.670 1.00 0.00 O ATOM 858 CB LYS A 62 -11.418 -3.512 4.943 1.00 0.00 C ATOM 859 CG LYS A 62 -10.080 -3.696 5.661 1.00 0.00 C ATOM 860 CD LYS A 62 -9.174 -4.598 4.820 1.00 0.00 C ATOM 861 CE LYS A 62 -7.977 -5.045 5.662 1.00 0.00 C ATOM 862 NZ LYS A 62 -8.402 -6.132 6.590 1.00 0.00 N ATOM 0 H LYS A 62 -13.755 -3.007 4.255 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.375 -2.836 6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.935 -4.468 4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.251 -3.155 3.927 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.603 -2.729 5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.240 -4.137 6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.731 -5.467 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.830 -4.063 3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.174 -5.398 5.014 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.582 -4.202 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.004 -5.957 7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.440 -6.151 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.059 -7.047 6.233 1.00 0.00 H new ATOM 876 N LEU A 63 -11.590 -0.518 4.522 1.00 0.00 N ATOM 877 CA LEU A 63 -10.963 0.830 4.408 1.00 0.00 C ATOM 878 C LEU A 63 -11.722 1.820 5.287 1.00 0.00 C ATOM 879 O LEU A 63 -11.141 2.683 5.911 1.00 0.00 O ATOM 880 CB LEU A 63 -11.026 1.293 2.954 1.00 0.00 C ATOM 881 CG LEU A 63 -9.765 0.852 2.207 1.00 0.00 C ATOM 882 CD1 LEU A 63 -9.371 -0.569 2.626 1.00 0.00 C ATOM 883 CD2 LEU A 63 -10.048 0.876 0.707 1.00 0.00 C ATOM 0 H LEU A 63 -11.972 -0.892 3.654 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.924 0.778 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.909 0.877 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.121 2.378 2.913 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.946 1.530 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.473 -0.871 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.176 -0.591 3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.184 -1.256 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.156 0.564 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.868 0.195 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.322 1.887 0.404 1.00 0.00 H new ATOM 895 N GLN A 64 -13.015 1.703 5.344 1.00 0.00 N ATOM 896 CA GLN A 64 -13.804 2.640 6.189 1.00 0.00 C ATOM 897 C GLN A 64 -13.242 2.609 7.611 1.00 0.00 C ATOM 898 O GLN A 64 -13.012 3.634 8.222 1.00 0.00 O ATOM 899 CB GLN A 64 -15.271 2.205 6.205 1.00 0.00 C ATOM 900 CG GLN A 64 -16.116 3.277 6.897 1.00 0.00 C ATOM 901 CD GLN A 64 -17.556 2.780 7.033 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.813 1.808 7.713 1.00 0.00 O ATOM 903 NE2 GLN A 64 -18.512 3.412 6.409 1.00 0.00 N ATOM 0 H GLN A 64 -13.561 1.001 4.844 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.738 3.651 5.786 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.626 2.049 5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.373 1.254 6.727 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.703 3.502 7.880 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -16.092 4.202 6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -18.295 4.229 5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -19.476 3.089 6.493 1.00 0.00 H new ATOM 912 N ALA A 65 -13.005 1.439 8.136 1.00 0.00 N ATOM 913 CA ALA A 65 -12.442 1.340 9.512 1.00 0.00 C ATOM 914 C ALA A 65 -10.970 1.763 9.484 1.00 0.00 C ATOM 915 O ALA A 65 -10.494 2.450 10.365 1.00 0.00 O ATOM 916 CB ALA A 65 -12.548 -0.104 10.007 1.00 0.00 C ATOM 0 H ALA A 65 -13.177 0.547 7.672 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.000 1.993 10.183 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.136 -0.175 11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.595 -0.408 10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.989 -0.760 9.339 1.00 0.00 H new ATOM 922 N LEU A 66 -10.247 1.355 8.475 1.00 0.00 N ATOM 923 CA LEU A 66 -8.806 1.731 8.386 1.00 0.00 C ATOM 924 C LEU A 66 -8.684 3.241 8.175 1.00 0.00 C ATOM 925 O LEU A 66 -7.976 3.923 8.891 1.00 0.00 O ATOM 926 CB LEU A 66 -8.157 0.997 7.210 1.00 0.00 C ATOM 927 CG LEU A 66 -6.658 1.301 7.186 1.00 0.00 C ATOM 928 CD1 LEU A 66 -6.051 0.964 8.550 1.00 0.00 C ATOM 929 CD2 LEU A 66 -5.981 0.458 6.104 1.00 0.00 C ATOM 0 H LEU A 66 -10.592 0.777 7.708 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.301 1.452 9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.320 -0.077 7.303 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.618 1.310 6.273 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.505 2.358 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.983 1.180 8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.533 1.565 9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.205 -0.093 8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.913 0.676 6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.132 -0.600 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.414 0.696 5.133 1.00 0.00 H new ATOM 941 N ASP A 67 -9.365 3.772 7.196 1.00 0.00 N ATOM 942 CA ASP A 67 -9.285 5.237 6.941 1.00 0.00 C ATOM 943 C ASP A 67 -9.457 5.997 8.257 1.00 0.00 C ATOM 944 O ASP A 67 -8.878 7.047 8.459 1.00 0.00 O ATOM 945 CB ASP A 67 -10.401 5.646 5.979 1.00 0.00 C ATOM 946 CG ASP A 67 -10.184 7.092 5.531 1.00 0.00 C ATOM 947 OD1 ASP A 67 -9.050 7.437 5.241 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.154 7.830 5.487 1.00 0.00 O ATOM 0 H ASP A 67 -9.973 3.254 6.562 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.315 5.475 6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.410 4.984 5.113 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.371 5.547 6.467 1.00 0.00 H new ATOM 953 N MET A 68 -10.248 5.479 9.155 1.00 0.00 N ATOM 954 CA MET A 68 -10.456 6.173 10.457 1.00 0.00 C ATOM 955 C MET A 68 -9.190 6.053 11.309 1.00 0.00 C ATOM 956 O MET A 68 -8.816 6.970 12.015 1.00 0.00 O ATOM 957 CB MET A 68 -11.632 5.529 11.196 1.00 0.00 C ATOM 958 CG MET A 68 -12.934 5.843 10.455 1.00 0.00 C ATOM 959 SD MET A 68 -14.340 5.231 11.418 1.00 0.00 S ATOM 960 CE MET A 68 -14.275 6.474 12.732 1.00 0.00 C ATOM 0 H MET A 68 -10.760 4.604 9.043 1.00 0.00 H new ATOM 0 HA MET A 68 -10.673 7.226 10.276 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.488 4.450 11.260 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.683 5.905 12.218 1.00 0.00 H new ATOM 0 HG2 MET A 68 -13.026 6.918 10.300 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.925 5.378 9.469 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.961 6.003 13.663 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.562 7.253 12.461 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.263 6.916 12.864 1.00 0.00 H new ATOM 970 N ALA A 69 -8.529 4.930 11.251 1.00 0.00 N ATOM 971 CA ALA A 69 -7.289 4.751 12.058 1.00 0.00 C ATOM 972 C ALA A 69 -6.199 5.695 11.543 1.00 0.00 C ATOM 973 O ALA A 69 -5.483 6.307 12.311 1.00 0.00 O ATOM 974 CB ALA A 69 -6.808 3.304 11.938 1.00 0.00 C ATOM 0 H ALA A 69 -8.794 4.128 10.679 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.501 4.980 13.102 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.901 3.172 12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.582 2.631 12.307 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.598 3.076 10.893 1.00 0.00 H new ATOM 980 N PHE A 70 -6.064 5.816 10.251 1.00 0.00 N ATOM 981 CA PHE A 70 -5.018 6.718 9.691 1.00 0.00 C ATOM 982 C PHE A 70 -5.190 8.126 10.268 1.00 0.00 C ATOM 983 O PHE A 70 -4.228 8.814 10.548 1.00 0.00 O ATOM 984 CB PHE A 70 -5.155 6.773 8.168 1.00 0.00 C ATOM 985 CG PHE A 70 -4.095 7.684 7.596 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.809 7.192 7.345 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.398 9.022 7.318 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.826 8.037 6.815 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.415 9.867 6.789 1.00 0.00 C ATOM 990 CZ PHE A 70 -2.129 9.375 6.537 1.00 0.00 C ATOM 0 H PHE A 70 -6.633 5.329 9.559 1.00 0.00 H new ATOM 0 HA PHE A 70 -4.032 6.336 9.956 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.054 5.772 7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.146 7.135 7.895 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.575 6.160 7.560 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.390 9.403 7.512 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.834 7.656 6.621 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.649 10.899 6.575 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.371 10.027 6.128 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.408 8.559 10.445 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.644 9.923 10.999 1.00 0.00 C ATOM 1002 C ALA A 71 -6.254 9.958 12.480 1.00 0.00 C ATOM 1003 O ALA A 71 -5.653 10.905 12.950 1.00 0.00 O ATOM 1004 CB ALA A 71 -8.125 10.278 10.858 1.00 0.00 C ATOM 0 H ALA A 71 -7.251 8.027 10.230 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.038 10.643 10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.300 11.275 11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.405 10.259 9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.727 9.553 11.406 1.00 0.00 H new ATOM 1010 N SER A 72 -6.598 8.941 13.221 1.00 0.00 N ATOM 1011 CA SER A 72 -6.257 8.925 14.672 1.00 0.00 C ATOM 1012 C SER A 72 -4.743 8.790 14.851 1.00 0.00 C ATOM 1013 O SER A 72 -4.178 9.281 15.809 1.00 0.00 O ATOM 1014 CB SER A 72 -6.955 7.741 15.346 1.00 0.00 C ATOM 1015 OG SER A 72 -6.391 6.527 14.873 1.00 0.00 O ATOM 0 H SER A 72 -7.101 8.120 12.884 1.00 0.00 H new ATOM 0 HA SER A 72 -6.591 9.857 15.128 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.845 7.808 16.428 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.024 7.765 15.132 1.00 0.00 H new ATOM 0 HG SER A 72 -6.138 6.629 13.932 1.00 0.00 H new ATOM 1021 N SER A 73 -4.080 8.128 13.944 1.00 0.00 N ATOM 1022 CA SER A 73 -2.605 7.963 14.075 1.00 0.00 C ATOM 1023 C SER A 73 -1.913 9.307 13.845 1.00 0.00 C ATOM 1024 O SER A 73 -1.075 9.726 14.619 1.00 0.00 O ATOM 1025 CB SER A 73 -2.113 6.950 13.039 1.00 0.00 C ATOM 1026 OG SER A 73 -2.485 5.642 13.446 1.00 0.00 O ATOM 0 H SER A 73 -4.495 7.695 13.119 1.00 0.00 H new ATOM 0 HA SER A 73 -2.369 7.604 15.077 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.542 7.175 12.062 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.030 7.016 12.935 1.00 0.00 H new ATOM 0 HG SER A 73 -2.624 5.081 12.655 1.00 0.00 H new ATOM 1032 N VAL A 74 -2.259 9.985 12.789 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.623 11.303 12.508 1.00 0.00 C ATOM 1034 C VAL A 74 -1.866 12.250 13.684 1.00 0.00 C ATOM 1035 O VAL A 74 -1.031 13.068 14.019 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.230 11.904 11.238 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -1.940 10.985 10.050 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.744 12.047 11.415 1.00 0.00 C ATOM 0 H VAL A 74 -2.955 9.685 12.107 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.551 11.164 12.369 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.791 12.885 11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.372 11.413 9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.862 10.882 9.924 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.379 10.004 10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.177 12.475 10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.183 11.066 11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.951 12.702 12.262 1.00 0.00 H new ATOM 1048 N ALA A 75 -3.006 12.151 14.311 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.305 13.047 15.462 1.00 0.00 C ATOM 1050 C ALA A 75 -2.402 12.687 16.645 1.00 0.00 C ATOM 1051 O ALA A 75 -1.931 13.548 17.362 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.771 12.878 15.870 1.00 0.00 C ATOM 0 H ALA A 75 -3.744 11.487 14.075 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.123 14.082 15.171 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.992 13.533 16.713 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.415 13.138 15.030 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.951 11.842 16.159 1.00 0.00 H new ATOM 1058 N GLN A 76 -2.159 11.423 16.857 1.00 0.00 N ATOM 1059 CA GLN A 76 -1.289 11.011 17.997 1.00 0.00 C ATOM 1060 C GLN A 76 0.168 11.369 17.689 1.00 0.00 C ATOM 1061 O GLN A 76 0.880 11.882 18.528 1.00 0.00 O ATOM 1062 CB GLN A 76 -1.408 9.499 18.208 1.00 0.00 C ATOM 1063 CG GLN A 76 -0.663 9.102 19.484 1.00 0.00 C ATOM 1064 CD GLN A 76 -0.662 7.579 19.624 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -0.068 6.883 18.824 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -1.306 7.025 20.616 1.00 0.00 N ATOM 0 H GLN A 76 -2.525 10.657 16.291 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.606 11.532 18.900 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.457 9.213 18.283 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.993 8.968 17.352 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.361 9.475 19.451 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.140 9.557 20.352 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.805 7.607 21.289 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -1.310 6.010 20.718 1.00 0.00 H new ATOM 1075 N ILE A 77 0.616 11.101 16.493 1.00 0.00 N ATOM 1076 CA ILE A 77 2.027 11.424 16.136 1.00 0.00 C ATOM 1077 C ILE A 77 2.307 12.897 16.428 1.00 0.00 C ATOM 1078 O ILE A 77 3.249 13.238 17.117 1.00 0.00 O ATOM 1079 CB ILE A 77 2.250 11.148 14.648 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.015 9.662 14.362 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.686 11.518 14.268 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.095 9.414 12.855 1.00 0.00 C ATOM 0 H ILE A 77 0.067 10.673 15.748 1.00 0.00 H new ATOM 0 HA ILE A 77 2.701 10.805 16.728 1.00 0.00 H new ATOM 0 HB ILE A 77 1.553 11.746 14.061 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.760 9.059 14.881 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.039 9.358 14.740 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.844 11.321 13.208 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.855 12.576 14.470 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.383 10.921 14.856 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.928 8.356 12.651 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.333 10.006 12.348 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.081 9.702 12.491 1.00 0.00 H new ATOM 1094 N ALA A 78 1.498 13.772 15.905 1.00 0.00 N ATOM 1095 CA ALA A 78 1.711 15.227 16.143 1.00 0.00 C ATOM 1096 C ALA A 78 1.271 15.591 17.563 1.00 0.00 C ATOM 1097 O ALA A 78 1.989 16.239 18.297 1.00 0.00 O ATOM 1098 CB ALA A 78 0.889 16.032 15.136 1.00 0.00 C ATOM 0 H ALA A 78 0.694 13.543 15.320 1.00 0.00 H new ATOM 0 HA ALA A 78 2.769 15.459 16.023 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.044 17.097 15.309 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.204 15.779 14.124 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.168 15.795 15.257 1.00 0.00 H new ATOM 1104 N ALA A 79 0.096 15.183 17.955 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.387 15.514 19.326 1.00 0.00 C ATOM 1106 C ALA A 79 0.600 14.971 20.362 1.00 0.00 C ATOM 1107 O ALA A 79 0.643 15.425 21.489 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.762 14.883 19.552 1.00 0.00 C ATOM 0 H ALA A 79 -0.550 14.635 17.387 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.464 16.596 19.430 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.113 15.126 20.555 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.466 15.272 18.816 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.688 13.801 19.446 1.00 0.00 H new ATOM 1114 N SER A 80 1.398 14.008 19.991 1.00 0.00 N ATOM 1115 CA SER A 80 2.383 13.445 20.956 1.00 0.00 C ATOM 1116 C SER A 80 3.615 14.350 21.005 1.00 0.00 C ATOM 1117 O SER A 80 4.382 14.324 21.947 1.00 0.00 O ATOM 1118 CB SER A 80 2.796 12.041 20.507 1.00 0.00 C ATOM 1119 OG SER A 80 3.510 12.124 19.284 1.00 0.00 O ATOM 0 H SER A 80 1.410 13.587 19.062 1.00 0.00 H new ATOM 0 HA SER A 80 1.932 13.388 21.947 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.416 11.572 21.271 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.913 11.413 20.383 1.00 0.00 H new ATOM 0 HG SER A 80 3.177 12.884 18.762 1.00 0.00 H new ATOM 1125 N GLN A 81 3.809 15.153 19.994 1.00 0.00 N ATOM 1126 CA GLN A 81 4.990 16.062 19.976 1.00 0.00 C ATOM 1127 C GLN A 81 5.042 16.856 21.282 1.00 0.00 C ATOM 1128 O GLN A 81 6.101 17.166 21.792 1.00 0.00 O ATOM 1129 CB GLN A 81 4.871 17.028 18.794 1.00 0.00 C ATOM 1130 CG GLN A 81 4.755 16.232 17.492 1.00 0.00 C ATOM 1131 CD GLN A 81 4.368 17.174 16.350 1.00 0.00 C ATOM 1132 OE1 GLN A 81 5.139 17.257 15.300 1.00 0.00 O flip ATOM 1133 NE2 GLN A 81 3.354 17.841 16.414 1.00 0.00 N flip ATOM 0 H GLN A 81 3.200 15.219 19.179 1.00 0.00 H new ATOM 0 HA GLN A 81 5.901 15.473 19.873 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.998 17.668 18.920 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.742 17.682 18.756 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.702 15.741 17.268 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.007 15.447 17.599 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.752 17.776 17.235 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.105 18.466 15.647 1.00 0.00 H new ATOM 1142 N GLY A 82 3.904 17.184 21.831 1.00 0.00 N ATOM 1143 CA GLY A 82 3.886 17.955 23.106 1.00 0.00 C ATOM 1144 C GLY A 82 3.866 19.454 22.800 1.00 0.00 C ATOM 1145 O GLY A 82 3.982 20.279 23.685 1.00 0.00 O ATOM 0 H GLY A 82 2.986 16.951 21.451 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.010 17.682 23.695 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.763 17.708 23.705 1.00 0.00 H new ATOM 1149 N GLY A 83 3.719 19.815 21.555 1.00 0.00 N ATOM 1150 CA GLY A 83 3.692 21.260 21.198 1.00 0.00 C ATOM 1151 C GLY A 83 2.240 21.719 21.049 1.00 0.00 C ATOM 1152 O GLY A 83 1.315 20.971 21.293 1.00 0.00 O ATOM 0 H GLY A 83 3.617 19.172 20.770 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.193 21.846 21.969 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.235 21.426 20.268 1.00 0.00 H new ATOM 1156 N ASP A 84 2.034 22.943 20.651 1.00 0.00 N ATOM 1157 CA ASP A 84 0.642 23.449 20.488 1.00 0.00 C ATOM 1158 C ASP A 84 -0.070 22.645 19.398 1.00 0.00 C ATOM 1159 O ASP A 84 0.375 22.583 18.269 1.00 0.00 O ATOM 1160 CB ASP A 84 0.680 24.925 20.088 1.00 0.00 C ATOM 1161 CG ASP A 84 -0.683 25.563 20.358 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -1.584 24.843 20.758 1.00 0.00 O ATOM 1163 OD2 ASP A 84 -0.804 26.761 20.159 1.00 0.00 O ATOM 0 H ASP A 84 2.769 23.615 20.431 1.00 0.00 H new ATOM 0 HA ASP A 84 0.104 23.340 21.430 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.455 25.445 20.651 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.935 25.020 19.033 1.00 0.00 H new ATOM 1168 N LEU A 85 -1.173 22.030 19.725 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.911 21.233 18.705 1.00 0.00 C ATOM 1170 C LEU A 85 -2.564 22.179 17.697 1.00 0.00 C ATOM 1171 O LEU A 85 -2.967 21.778 16.623 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.989 20.395 19.393 1.00 0.00 C ATOM 1173 CG LEU A 85 -2.483 18.961 19.573 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -1.153 18.984 20.329 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -3.508 18.154 20.369 1.00 0.00 C ATOM 0 H LEU A 85 -1.595 22.045 20.654 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.216 20.572 18.187 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.239 20.828 20.362 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.902 20.398 18.798 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.339 18.500 18.596 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.790 17.964 20.459 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.422 19.560 19.762 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.298 19.444 21.306 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.148 17.133 20.497 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.652 18.613 21.347 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.456 18.139 19.832 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.670 23.436 18.032 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.294 24.408 17.092 1.00 0.00 C ATOM 1189 C GLY A 86 -2.572 24.341 15.745 1.00 0.00 C ATOM 1190 O GLY A 86 -3.188 24.261 14.701 1.00 0.00 O ATOM 0 H GLY A 86 -2.351 23.831 18.917 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.352 24.179 16.963 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.234 25.417 17.500 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.267 24.370 15.762 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.503 24.307 14.486 1.00 0.00 C ATOM 1196 C VAL A 87 -0.627 22.906 13.889 1.00 0.00 C ATOM 1197 O VAL A 87 -0.885 22.746 12.712 1.00 0.00 O ATOM 1198 CB VAL A 87 0.968 24.620 14.757 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.618 23.441 15.486 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.693 24.863 13.433 1.00 0.00 C ATOM 0 H VAL A 87 -0.698 24.435 16.606 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.905 25.038 13.784 1.00 0.00 H new ATOM 0 HB VAL A 87 1.038 25.513 15.378 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.667 23.666 15.678 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.104 23.270 16.432 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.546 22.546 14.867 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.742 25.086 13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.621 23.971 12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.233 25.705 12.916 1.00 0.00 H new ATOM 1210 N THR A 88 -0.454 21.887 14.685 1.00 0.00 N ATOM 1211 CA THR A 88 -0.575 20.507 14.142 1.00 0.00 C ATOM 1212 C THR A 88 -1.899 20.399 13.393 1.00 0.00 C ATOM 1213 O THR A 88 -1.997 19.750 12.371 1.00 0.00 O ATOM 1214 CB THR A 88 -0.552 19.490 15.285 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.769 19.391 15.802 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.000 18.124 14.759 1.00 0.00 C ATOM 0 H THR A 88 -0.236 21.950 15.679 1.00 0.00 H new ATOM 0 HA THR A 88 0.259 20.300 13.471 1.00 0.00 H new ATOM 0 HB THR A 88 -1.228 19.814 16.076 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.758 18.868 16.631 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.984 17.398 15.572 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.012 18.201 14.361 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.323 17.799 13.969 1.00 0.00 H new ATOM 1224 N THR A 89 -2.917 21.049 13.886 1.00 0.00 N ATOM 1225 CA THR A 89 -4.229 21.000 13.190 1.00 0.00 C ATOM 1226 C THR A 89 -4.017 21.447 11.746 1.00 0.00 C ATOM 1227 O THR A 89 -4.469 20.813 10.814 1.00 0.00 O ATOM 1228 CB THR A 89 -5.217 21.940 13.885 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.304 21.599 15.261 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.597 21.806 13.238 1.00 0.00 C ATOM 0 H THR A 89 -2.895 21.610 14.738 1.00 0.00 H new ATOM 0 HA THR A 89 -4.634 19.988 13.215 1.00 0.00 H new ATOM 0 HB THR A 89 -4.870 22.968 13.785 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.461 21.824 15.708 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.298 22.476 13.735 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.531 22.068 12.182 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.946 20.778 13.336 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.312 22.529 11.557 1.00 0.00 N ATOM 1239 CA ASN A 90 -3.047 23.017 10.178 1.00 0.00 C ATOM 1240 C ASN A 90 -2.066 22.063 9.493 1.00 0.00 C ATOM 1241 O ASN A 90 -2.212 21.729 8.335 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.437 24.419 10.242 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.432 25.377 10.899 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -4.612 25.094 10.965 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -3.004 26.507 11.391 1.00 0.00 N ATOM 0 H ASN A 90 -2.908 23.096 12.302 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.979 23.055 9.614 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.507 24.397 10.810 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.190 24.766 9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.660 27.153 11.831 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -2.014 26.745 11.336 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.065 21.623 10.208 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.070 20.689 9.610 1.00 0.00 C ATOM 1254 C ALA A 91 -0.767 19.391 9.198 1.00 0.00 C ATOM 1255 O ALA A 91 -0.743 19.000 8.047 1.00 0.00 O ATOM 1256 CB ALA A 91 1.018 20.376 10.640 1.00 0.00 C ATOM 0 H ALA A 91 -0.894 21.871 11.182 1.00 0.00 H new ATOM 0 HA ALA A 91 0.380 21.154 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.746 19.693 10.204 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.517 21.299 10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.566 19.913 11.517 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.384 18.717 10.130 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.078 17.443 9.796 1.00 0.00 C ATOM 1264 C ILE A 92 -3.241 17.727 8.842 1.00 0.00 C ATOM 1265 O ILE A 92 -3.475 16.997 7.899 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.613 16.806 11.081 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.444 16.479 12.013 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.367 15.519 10.738 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -1.965 15.736 13.245 1.00 0.00 C ATOM 0 H ILE A 92 -1.437 18.995 11.110 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.377 16.761 9.315 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.290 17.502 11.577 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.709 15.867 11.490 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.939 17.396 12.315 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.748 15.066 11.653 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.200 15.751 10.074 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.691 14.822 10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.132 15.503 13.909 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.684 16.364 13.771 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.450 14.811 12.934 1.00 0.00 H new ATOM 1281 N ALA A 93 -3.975 18.779 9.081 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.127 19.103 8.187 1.00 0.00 C ATOM 1283 C ALA A 93 -4.615 19.473 6.792 1.00 0.00 C ATOM 1284 O ALA A 93 -5.148 19.034 5.791 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.912 20.281 8.768 1.00 0.00 C ATOM 0 H ALA A 93 -3.829 19.428 9.854 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.777 18.231 8.113 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.752 20.516 8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.285 20.017 9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.259 21.150 8.846 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.592 20.279 6.713 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.058 20.676 5.377 1.00 0.00 C ATOM 1293 C ASP A 94 -2.720 19.422 4.570 1.00 0.00 C ATOM 1294 O ASP A 94 -3.131 19.274 3.437 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.794 21.518 5.559 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.449 22.209 4.238 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -2.252 22.130 3.323 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -0.388 22.806 4.164 1.00 0.00 O ATOM 0 H ASP A 94 -3.103 20.680 7.513 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.810 21.260 4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.948 22.261 6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.966 20.886 5.879 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.975 18.519 5.143 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.616 17.278 4.404 1.00 0.00 C ATOM 1305 C ALA A 95 -2.894 16.596 3.914 1.00 0.00 C ATOM 1306 O ALA A 95 -2.980 16.155 2.785 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.855 16.333 5.333 1.00 0.00 C ATOM 0 H ALA A 95 -1.600 18.587 6.089 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.986 17.529 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.592 15.424 4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.054 16.822 5.684 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.483 16.078 6.187 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.889 16.512 4.752 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.164 15.867 4.334 1.00 0.00 C ATOM 1315 C LEU A 96 -5.868 16.760 3.311 1.00 0.00 C ATOM 1316 O LEU A 96 -6.456 16.288 2.358 1.00 0.00 O ATOM 1317 CB LEU A 96 -6.073 15.684 5.553 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.279 15.053 6.698 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.883 15.487 8.036 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.341 13.530 6.583 1.00 0.00 C ATOM 0 H LEU A 96 -3.874 16.863 5.710 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.950 14.894 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.477 16.647 5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.922 15.051 5.294 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.241 15.380 6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.318 15.038 8.853 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.840 16.573 8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.921 15.159 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.775 13.080 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.379 13.203 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.913 13.219 5.630 1.00 0.00 H new ATOM 1332 N THR A 97 -5.815 18.048 3.507 1.00 0.00 N ATOM 1333 CA THR A 97 -6.482 18.979 2.556 1.00 0.00 C ATOM 1334 C THR A 97 -5.851 18.843 1.169 1.00 0.00 C ATOM 1335 O THR A 97 -6.538 18.748 0.172 1.00 0.00 O ATOM 1336 CB THR A 97 -6.320 20.416 3.055 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.031 20.573 4.275 1.00 0.00 O ATOM 1338 CG2 THR A 97 -6.871 21.389 2.012 1.00 0.00 C ATOM 0 H THR A 97 -5.337 18.497 4.288 1.00 0.00 H new ATOM 0 HA THR A 97 -7.542 18.732 2.492 1.00 0.00 H new ATOM 0 HB THR A 97 -5.263 20.627 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.928 21.493 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.754 22.412 2.371 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.324 21.268 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.928 21.182 1.844 1.00 0.00 H new ATOM 1346 N SER A 98 -4.550 18.833 1.096 1.00 0.00 N ATOM 1347 CA SER A 98 -3.883 18.703 -0.231 1.00 0.00 C ATOM 1348 C SER A 98 -4.083 17.287 -0.771 1.00 0.00 C ATOM 1349 O SER A 98 -4.472 17.093 -1.905 1.00 0.00 O ATOM 1350 CB SER A 98 -2.387 18.984 -0.080 1.00 0.00 C ATOM 1351 OG SER A 98 -2.201 20.172 0.674 1.00 0.00 O ATOM 0 H SER A 98 -3.920 18.909 1.895 1.00 0.00 H new ATOM 0 HA SER A 98 -4.320 19.420 -0.926 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.897 18.146 0.416 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.925 19.088 -1.062 1.00 0.00 H new ATOM 0 HG SER A 98 -2.317 19.976 1.627 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.818 16.294 0.033 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.988 14.890 -0.437 1.00 0.00 C ATOM 1359 C ALA A 99 -5.400 14.703 -0.996 1.00 0.00 C ATOM 1360 O ALA A 99 -5.589 14.121 -2.044 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.768 13.931 0.733 1.00 0.00 C ATOM 0 H ALA A 99 -3.491 16.394 0.994 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.260 14.679 -1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.892 12.904 0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.760 14.063 1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.495 14.142 1.518 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.392 15.195 -0.307 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.788 15.047 -0.805 1.00 0.00 C ATOM 1369 C PHE A 100 -7.838 15.428 -2.286 1.00 0.00 C ATOM 1370 O PHE A 100 -8.278 14.667 -3.123 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.709 15.980 -0.016 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.479 15.185 1.011 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.421 14.235 0.600 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.253 15.405 2.375 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.136 13.502 1.555 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.968 14.672 3.328 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.911 13.721 2.919 1.00 0.00 C ATOM 0 H PHE A 100 -6.297 15.693 0.578 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.114 14.015 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.122 16.756 0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.399 16.483 -0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.596 14.068 -0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.527 16.140 2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.862 12.767 1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.793 14.840 4.380 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.464 13.157 3.655 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.388 16.609 -2.608 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.401 17.061 -4.026 1.00 0.00 C ATOM 1389 C TYR A 101 -6.334 16.302 -4.816 1.00 0.00 C ATOM 1390 O TYR A 101 -6.486 16.040 -5.993 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.116 18.563 -4.072 1.00 0.00 C ATOM 1392 CG TYR A 101 -7.770 19.226 -2.881 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.099 18.924 -2.555 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.048 20.137 -2.100 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -9.707 19.534 -1.449 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -7.655 20.747 -0.996 1.00 0.00 C ATOM 1397 CZ TYR A 101 -8.984 20.446 -0.670 1.00 0.00 C ATOM 1398 OH TYR A 101 -9.581 21.048 0.418 1.00 0.00 O ATOM 0 H TYR A 101 -7.009 17.285 -1.944 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.377 16.862 -4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.041 18.743 -4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.500 18.991 -4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.655 18.220 -3.157 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.023 20.369 -2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -10.731 19.301 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.098 21.451 -0.395 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.504 20.730 0.502 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.255 15.947 -4.178 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.177 15.204 -4.887 1.00 0.00 C ATOM 1410 C GLN A 102 -4.588 13.739 -5.069 1.00 0.00 C ATOM 1411 O GLN A 102 -4.015 13.023 -5.867 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.890 15.263 -4.061 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.367 16.701 -4.017 1.00 0.00 C ATOM 1414 CD GLN A 102 -0.868 16.688 -3.712 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -0.308 15.653 -3.409 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -0.190 17.801 -3.780 1.00 0.00 N ATOM 0 H GLN A 102 -5.072 16.140 -3.193 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.012 15.659 -5.864 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.080 14.904 -3.049 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.137 14.606 -4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.551 17.196 -4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.899 17.270 -3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.660 18.670 -4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.810 17.802 -3.579 1.00 0.00 H new ATOM 1425 N THR A 103 -5.554 13.276 -4.320 1.00 0.00 N ATOM 1426 CA THR A 103 -5.964 11.847 -4.445 1.00 0.00 C ATOM 1427 C THR A 103 -7.305 11.713 -5.180 1.00 0.00 C ATOM 1428 O THR A 103 -7.389 11.074 -6.210 1.00 0.00 O ATOM 1429 CB THR A 103 -6.102 11.248 -3.045 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.140 11.924 -2.349 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.785 11.408 -2.284 1.00 0.00 C ATOM 0 H THR A 103 -6.073 13.821 -3.632 1.00 0.00 H new ATOM 0 HA THR A 103 -5.203 11.318 -5.020 1.00 0.00 H new ATOM 0 HB THR A 103 -6.343 10.188 -3.123 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.834 12.819 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.887 10.980 -1.287 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.989 10.892 -2.821 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.539 12.467 -2.201 1.00 0.00 H new ATOM 1439 N THR A 104 -8.358 12.288 -4.659 1.00 0.00 N ATOM 1440 CA THR A 104 -9.681 12.155 -5.342 1.00 0.00 C ATOM 1441 C THR A 104 -10.307 13.532 -5.579 1.00 0.00 C ATOM 1442 O THR A 104 -10.859 13.796 -6.629 1.00 0.00 O ATOM 1443 CB THR A 104 -10.619 11.319 -4.464 1.00 0.00 C ATOM 1444 OG1 THR A 104 -10.197 9.962 -4.481 1.00 0.00 O ATOM 1445 CG2 THR A 104 -12.050 11.416 -4.998 1.00 0.00 C ATOM 0 H THR A 104 -8.361 12.838 -3.800 1.00 0.00 H new ATOM 0 HA THR A 104 -9.532 11.667 -6.305 1.00 0.00 H new ATOM 0 HB THR A 104 -10.590 11.698 -3.442 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.981 9.376 -4.520 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.713 10.820 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.374 12.457 -4.983 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.083 11.040 -6.021 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.241 14.407 -4.615 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.849 15.756 -4.797 1.00 0.00 C ATOM 1455 C GLY A 105 -12.110 15.866 -3.940 1.00 0.00 C ATOM 1456 O GLY A 105 -13.141 16.326 -4.389 1.00 0.00 O ATOM 0 H GLY A 105 -9.794 14.248 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.135 16.530 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.094 15.918 -5.847 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.034 15.451 -2.706 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.221 15.533 -1.814 1.00 0.00 C ATOM 1462 C VAL A 106 -13.020 16.676 -0.820 1.00 0.00 C ATOM 1463 O VAL A 106 -11.960 17.264 -0.744 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.377 14.217 -1.051 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.751 14.175 -0.378 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.250 13.045 -2.025 1.00 0.00 C ATOM 0 H VAL A 106 -11.197 15.057 -2.277 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.116 15.714 -2.409 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.599 14.144 -0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.861 13.237 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.841 15.010 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.530 14.249 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.361 12.107 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.027 13.118 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.271 13.074 -2.503 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.024 16.994 -0.054 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.879 18.098 0.934 1.00 0.00 C ATOM 1478 C VAL A 107 -13.007 17.625 2.098 1.00 0.00 C ATOM 1479 O VAL A 107 -13.322 16.666 2.773 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.256 18.478 1.465 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.089 19.099 0.342 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -15.952 17.220 1.987 1.00 0.00 C ATOM 0 H VAL A 107 -14.937 16.539 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.416 18.960 0.454 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.152 19.203 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.073 19.369 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.588 19.992 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.201 18.379 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -16.939 17.482 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.057 16.499 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.357 16.781 2.788 1.00 0.00 H new ATOM 1492 N ASN A 108 -11.915 18.292 2.338 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.023 17.884 3.459 1.00 0.00 C ATOM 1494 C ASN A 108 -11.682 18.217 4.800 1.00 0.00 C ATOM 1495 O ASN A 108 -11.431 17.579 5.803 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.694 18.630 3.340 1.00 0.00 C ATOM 1497 CG ASN A 108 -9.880 20.089 3.765 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -10.207 20.367 4.902 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.685 21.039 2.892 1.00 0.00 N ATOM 0 H ASN A 108 -11.600 19.103 1.806 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.848 16.809 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.941 18.152 3.966 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.331 18.584 2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.807 22.014 3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.411 20.806 1.938 1.00 0.00 H new ATOM 1506 N SER A 109 -12.512 19.221 4.825 1.00 0.00 N ATOM 1507 CA SER A 109 -13.178 19.618 6.099 1.00 0.00 C ATOM 1508 C SER A 109 -13.954 18.436 6.687 1.00 0.00 C ATOM 1509 O SER A 109 -13.901 18.181 7.873 1.00 0.00 O ATOM 1510 CB SER A 109 -14.146 20.770 5.828 1.00 0.00 C ATOM 1511 OG SER A 109 -14.647 21.266 7.060 1.00 0.00 O ATOM 0 H SER A 109 -12.760 19.788 4.014 1.00 0.00 H new ATOM 0 HA SER A 109 -12.415 19.931 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.638 21.566 5.283 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.969 20.428 5.200 1.00 0.00 H new ATOM 0 HG SER A 109 -15.266 22.006 6.887 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.686 17.721 5.879 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.472 16.573 6.416 1.00 0.00 C ATOM 1519 C ARG A 110 -14.540 15.588 7.127 1.00 0.00 C ATOM 1520 O ARG A 110 -14.747 15.243 8.273 1.00 0.00 O ATOM 1521 CB ARG A 110 -16.177 15.859 5.261 1.00 0.00 C ATOM 1522 CG ARG A 110 -17.044 14.727 5.814 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.722 13.993 4.655 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.647 12.958 5.195 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.683 13.313 5.903 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -20.709 13.873 5.323 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.693 13.112 7.192 1.00 0.00 N ATOM 0 H ARG A 110 -14.775 17.880 4.875 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.210 16.945 7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.794 16.565 4.705 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.441 15.460 4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.432 14.033 6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.795 15.129 6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.273 14.700 4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.971 13.527 4.017 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.470 11.971 5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -20.701 14.033 4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -21.519 14.151 5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.890 12.677 7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.504 13.390 7.745 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.517 15.132 6.459 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.578 14.171 7.103 1.00 0.00 C ATOM 1543 C PHE A 111 -11.672 14.914 8.087 1.00 0.00 C ATOM 1544 O PHE A 111 -11.541 14.538 9.236 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.723 13.498 6.028 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.870 12.423 6.657 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.405 11.150 6.887 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.543 12.699 7.009 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.612 10.152 7.468 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.750 11.702 7.589 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.285 10.428 7.819 1.00 0.00 C ATOM 0 H PHE A 111 -13.291 15.383 5.497 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.149 13.415 7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.363 13.065 5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -11.090 14.237 5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.429 10.937 6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.131 13.682 6.833 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -11.024 9.170 7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.726 11.915 7.859 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.674 9.659 8.267 1.00 0.00 H new ATOM 1561 N ILE A 112 -11.036 15.961 7.640 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.124 16.730 8.535 1.00 0.00 C ATOM 1563 C ILE A 112 -10.881 17.206 9.778 1.00 0.00 C ATOM 1564 O ILE A 112 -10.335 17.258 10.862 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.572 17.938 7.774 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.676 17.453 6.633 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.757 18.812 8.727 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -7.906 18.640 6.049 1.00 0.00 C ATOM 0 H ILE A 112 -11.109 16.320 6.688 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.303 16.086 8.850 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.398 18.520 7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.980 16.699 6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.280 16.981 5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.364 19.672 8.185 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.395 19.156 9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.930 18.231 9.136 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.267 18.295 5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.611 19.379 5.668 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.291 19.093 6.827 1.00 0.00 H new ATOM 1580 N SER A 113 -12.130 17.558 9.636 1.00 0.00 N ATOM 1581 CA SER A 113 -12.904 18.030 10.820 1.00 0.00 C ATOM 1582 C SER A 113 -12.924 16.935 11.889 1.00 0.00 C ATOM 1583 O SER A 113 -12.987 17.208 13.070 1.00 0.00 O ATOM 1584 CB SER A 113 -14.338 18.362 10.397 1.00 0.00 C ATOM 1585 OG SER A 113 -15.094 18.762 11.532 1.00 0.00 O ATOM 0 H SER A 113 -12.646 17.540 8.756 1.00 0.00 H new ATOM 0 HA SER A 113 -12.432 18.924 11.228 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.332 19.159 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.800 17.492 9.929 1.00 0.00 H new ATOM 0 HG SER A 113 -16.010 18.975 11.256 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.874 15.695 11.483 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.891 14.586 12.478 1.00 0.00 C ATOM 1593 C GLU A 114 -11.542 14.522 13.197 1.00 0.00 C ATOM 1594 O GLU A 114 -11.475 14.331 14.396 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.148 13.259 11.760 1.00 0.00 C ATOM 1596 CG GLU A 114 -13.335 12.148 12.795 1.00 0.00 C ATOM 1597 CD GLU A 114 -13.531 10.812 12.077 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.514 10.808 10.858 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -13.694 9.814 12.760 1.00 0.00 O ATOM 0 H GLU A 114 -12.822 15.403 10.507 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.682 14.766 13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.035 13.339 11.132 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.312 13.021 11.102 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.466 12.097 13.451 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.198 12.365 13.425 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.466 14.680 12.477 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.124 14.626 13.120 1.00 0.00 C ATOM 1608 C ILE A 115 -8.899 15.894 13.945 1.00 0.00 C ATOM 1609 O ILE A 115 -8.345 15.852 15.026 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.046 14.523 12.039 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.210 13.204 11.279 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.664 14.569 12.692 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.358 13.239 10.008 1.00 0.00 C ATOM 0 H ILE A 115 -10.459 14.844 11.470 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.070 13.755 13.773 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.146 15.357 11.344 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.907 12.368 11.910 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.258 13.047 11.023 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.895 14.496 11.923 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.548 15.508 13.232 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.562 13.736 13.387 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.474 12.300 9.466 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.682 14.066 9.375 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.310 13.376 10.276 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.323 17.022 13.446 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.133 18.290 14.204 1.00 0.00 C ATOM 1627 C ARG A 116 -9.725 18.136 15.607 1.00 0.00 C ATOM 1628 O ARG A 116 -9.139 18.548 16.588 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.843 19.432 13.470 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.949 20.650 14.391 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.181 21.907 13.550 1.00 0.00 C ATOM 1632 NE ARG A 116 -10.088 23.111 14.422 1.00 0.00 N ATOM 1633 CZ ARG A 116 -11.112 23.912 14.541 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -12.283 23.432 14.861 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -10.966 25.192 14.340 1.00 0.00 N ATOM 0 H ARG A 116 -9.793 17.120 12.546 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.069 18.515 14.282 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.293 19.694 12.566 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.837 19.113 13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.769 20.515 15.097 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.037 20.756 14.978 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.441 21.965 12.751 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.161 21.864 13.074 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.224 23.310 14.926 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.398 22.431 15.018 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.083 24.058 14.954 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.051 25.568 14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.766 25.817 14.433 1.00 0.00 H new ATOM 1649 N SER A 117 -10.884 17.547 15.707 1.00 0.00 N ATOM 1650 CA SER A 117 -11.517 17.366 17.043 1.00 0.00 C ATOM 1651 C SER A 117 -10.763 16.289 17.826 1.00 0.00 C ATOM 1652 O SER A 117 -10.647 16.353 19.034 1.00 0.00 O ATOM 1653 CB SER A 117 -12.975 16.940 16.862 1.00 0.00 C ATOM 1654 OG SER A 117 -13.021 15.605 16.381 1.00 0.00 O ATOM 0 H SER A 117 -11.421 17.183 14.920 1.00 0.00 H new ATOM 0 HA SER A 117 -11.478 18.306 17.593 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.507 17.015 17.810 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.476 17.608 16.161 1.00 0.00 H new ATOM 0 HG SER A 117 -12.334 15.481 15.694 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.255 15.297 17.149 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.513 14.214 17.856 1.00 0.00 C ATOM 1662 C LEU A 118 -8.199 14.771 18.410 1.00 0.00 C ATOM 1663 O LEU A 118 -7.835 14.516 19.541 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.212 13.077 16.877 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.496 12.292 16.599 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.428 11.685 15.195 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.643 11.173 17.633 1.00 0.00 C ATOM 0 H LEU A 118 -10.321 15.189 16.137 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.122 13.835 18.677 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.810 13.480 15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.451 12.416 17.293 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.354 12.961 16.664 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.342 11.126 14.996 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.323 12.482 14.459 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.571 11.015 15.129 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.557 10.613 17.436 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.786 10.503 17.568 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.691 11.605 18.633 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.482 15.526 17.624 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.193 16.095 18.108 1.00 0.00 C ATOM 1681 C ILE A 119 -6.444 16.935 19.364 1.00 0.00 C ATOM 1682 O ILE A 119 -5.723 16.843 20.338 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.581 16.977 17.018 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.410 16.159 15.736 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.214 17.486 17.482 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.109 17.098 14.567 1.00 0.00 C ATOM 0 H ILE A 119 -7.733 15.774 16.667 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.506 15.283 18.346 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.239 17.824 16.824 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.600 15.440 15.856 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.316 15.588 15.533 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.777 18.115 16.706 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.333 18.068 18.396 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.557 16.638 17.675 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.987 16.515 13.654 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.934 17.800 14.442 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.191 17.650 14.770 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.460 17.753 19.348 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.757 18.596 20.541 1.00 0.00 C ATOM 1700 C GLY A 120 -7.959 17.700 21.764 1.00 0.00 C ATOM 1701 O GLY A 120 -7.606 18.054 22.872 1.00 0.00 O ATOM 0 H GLY A 120 -8.097 17.874 18.561 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.938 19.293 20.719 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.651 19.193 20.363 1.00 0.00 H new ATOM 1705 N MET A 121 -8.524 16.539 21.573 1.00 0.00 N ATOM 1706 CA MET A 121 -8.750 15.619 22.724 1.00 0.00 C ATOM 1707 C MET A 121 -7.402 15.136 23.263 1.00 0.00 C ATOM 1708 O MET A 121 -7.192 15.064 24.457 1.00 0.00 O ATOM 1709 CB MET A 121 -9.575 14.418 22.259 1.00 0.00 C ATOM 1710 CG MET A 121 -9.962 13.566 23.470 1.00 0.00 C ATOM 1711 SD MET A 121 -10.727 12.026 22.904 1.00 0.00 S ATOM 1712 CE MET A 121 -12.259 12.752 22.271 1.00 0.00 C ATOM 0 H MET A 121 -8.839 16.188 20.669 1.00 0.00 H new ATOM 0 HA MET A 121 -9.287 16.146 23.512 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.471 14.758 21.739 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.001 13.822 21.550 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.079 13.347 24.071 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.654 14.115 24.108 1.00 0.00 H new ATOM 0 HE1 MET A 121 -13.035 11.987 22.231 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.579 13.559 22.930 1.00 0.00 H new ATOM 0 HE3 MET A 121 -12.088 13.148 21.270 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.489 14.804 22.393 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.157 14.325 22.858 1.00 0.00 C ATOM 1724 C PHE A 122 -4.439 15.454 23.600 1.00 0.00 C ATOM 1725 O PHE A 122 -3.685 15.221 24.524 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.321 13.893 21.651 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.928 12.656 21.034 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.785 11.416 21.668 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.634 12.748 19.830 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.348 10.269 21.097 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -6.197 11.601 19.258 1.00 0.00 C ATOM 1732 CZ PHE A 122 -6.054 10.361 19.892 1.00 0.00 C ATOM 0 H PHE A 122 -6.607 14.844 21.381 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.290 13.477 23.530 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.282 14.697 20.916 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.295 13.692 21.959 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.240 11.345 22.598 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.745 13.705 19.341 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -5.238 9.313 21.586 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.741 11.673 18.328 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.488 9.476 19.451 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.667 16.677 23.204 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.996 17.818 23.888 1.00 0.00 C ATOM 1744 C ALA A 123 -4.450 17.876 25.348 1.00 0.00 C ATOM 1745 O ALA A 123 -3.699 18.242 26.229 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.371 19.126 23.186 1.00 0.00 C ATOM 0 H ALA A 123 -5.288 16.935 22.437 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.915 17.680 23.848 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.880 19.961 23.686 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.049 19.086 22.146 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.452 19.264 23.226 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.677 17.516 25.608 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.182 17.549 27.010 1.00 0.00 C ATOM 1754 C GLN A 124 -5.503 16.442 27.821 1.00 0.00 C ATOM 1755 O GLN A 124 -5.220 16.603 28.992 1.00 0.00 O ATOM 1756 CB GLN A 124 -7.695 17.328 27.011 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.375 18.469 26.253 1.00 0.00 C ATOM 1758 CD GLN A 124 -8.037 19.802 26.924 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -8.157 19.938 28.125 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -7.615 20.797 26.194 1.00 0.00 N ATOM 0 H GLN A 124 -6.351 17.201 24.911 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.956 18.517 27.457 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.934 16.373 26.544 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.067 17.284 28.035 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.043 18.478 25.215 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.455 18.319 26.241 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.514 20.683 25.185 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.386 21.689 26.632 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.241 15.321 27.208 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.581 14.207 27.943 1.00 0.00 C ATOM 1771 C ALA A 125 -3.161 14.626 28.330 1.00 0.00 C ATOM 1772 O ALA A 125 -2.662 14.270 29.380 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.520 12.969 27.047 1.00 0.00 C ATOM 0 H ALA A 125 -5.456 15.129 26.230 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.152 13.976 28.842 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.037 12.154 27.585 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.531 12.671 26.769 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.949 13.199 26.148 1.00 0.00 H new ATOM 1779 N SER A 126 -2.506 15.381 27.492 1.00 0.00 N ATOM 1780 CA SER A 126 -1.120 15.823 27.811 1.00 0.00 C ATOM 1781 C SER A 126 -1.141 16.695 29.068 1.00 0.00 C ATOM 1782 O SER A 126 -0.148 16.835 29.754 1.00 0.00 O ATOM 1783 CB SER A 126 -0.561 16.632 26.638 1.00 0.00 C ATOM 1784 OG SER A 126 -1.258 17.866 26.540 1.00 0.00 O ATOM 0 H SER A 126 -2.872 15.711 26.599 1.00 0.00 H new ATOM 0 HA SER A 126 -0.490 14.951 27.984 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.504 16.814 26.782 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.665 16.068 25.711 1.00 0.00 H new ATOM 0 HG SER A 126 -2.215 17.693 26.420 1.00 0.00 H new ATOM 1790 N ALA A 127 -2.264 17.282 29.376 1.00 0.00 N ATOM 1791 CA ALA A 127 -2.347 18.144 30.589 1.00 0.00 C ATOM 1792 C ALA A 127 -2.159 17.284 31.839 1.00 0.00 C ATOM 1793 O ALA A 127 -1.763 17.767 32.881 1.00 0.00 O ATOM 1794 CB ALA A 127 -3.718 18.824 30.639 1.00 0.00 C ATOM 0 H ALA A 127 -3.128 17.202 28.840 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.566 18.903 30.549 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.779 19.455 31.526 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.853 19.437 29.748 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.499 18.065 30.679 1.00 0.00 H new ATOM 1800 N ASN A 128 -2.439 16.014 31.746 1.00 0.00 N ATOM 1801 CA ASN A 128 -2.276 15.127 32.932 1.00 0.00 C ATOM 1802 C ASN A 128 -0.792 15.031 33.294 1.00 0.00 C ATOM 1803 O ASN A 128 -0.432 14.572 34.360 1.00 0.00 O ATOM 1804 CB ASN A 128 -2.813 13.733 32.606 1.00 0.00 C ATOM 1805 CG ASN A 128 -2.886 12.903 33.889 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -3.636 13.222 34.790 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -2.131 11.846 34.012 1.00 0.00 N ATOM 0 H ASN A 128 -2.774 15.552 30.901 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.831 15.540 33.774 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.801 13.809 32.152 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -2.165 13.243 31.879 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -2.170 11.287 34.865 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.501 11.578 33.256 1.00 0.00 H new ATOM 1814 N ASP A 129 0.071 15.462 32.415 1.00 0.00 N ATOM 1815 CA ASP A 129 1.530 15.398 32.711 1.00 0.00 C ATOM 1816 C ASP A 129 1.891 16.491 33.718 1.00 0.00 C ATOM 1817 O ASP A 129 2.587 16.254 34.685 1.00 0.00 O ATOM 1818 CB ASP A 129 2.322 15.609 31.420 1.00 0.00 C ATOM 1819 CG ASP A 129 2.231 14.349 30.555 1.00 0.00 C ATOM 1820 OD1 ASP A 129 1.724 13.354 31.046 1.00 0.00 O ATOM 1821 OD2 ASP A 129 2.668 14.403 29.417 1.00 0.00 O ATOM 0 H ASP A 129 -0.171 15.855 31.506 1.00 0.00 H new ATOM 0 HA ASP A 129 1.775 14.422 33.130 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.928 16.467 30.875 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.364 15.830 31.652 1.00 0.00 H new ATOM 1826 N VAL A 130 1.418 17.687 33.501 1.00 0.00 N ATOM 1827 CA VAL A 130 1.730 18.795 34.447 1.00 0.00 C ATOM 1828 C VAL A 130 1.192 18.443 35.834 1.00 0.00 C ATOM 1829 O VAL A 130 1.733 18.845 36.844 1.00 0.00 O ATOM 1830 CB VAL A 130 1.067 20.083 33.956 1.00 0.00 C ATOM 1831 CG1 VAL A 130 1.735 20.538 32.658 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -0.420 19.824 33.703 1.00 0.00 C ATOM 0 H VAL A 130 0.829 17.945 32.709 1.00 0.00 H new ATOM 0 HA VAL A 130 2.809 18.938 34.500 1.00 0.00 H new ATOM 0 HB VAL A 130 1.177 20.861 34.712 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.263 21.456 32.308 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.794 20.721 32.839 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.625 19.762 31.901 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.895 20.741 33.353 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.530 19.047 32.947 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.896 19.500 34.629 1.00 0.00 H new ATOM 1842 N TYR A 131 0.125 17.694 35.887 1.00 0.00 N ATOM 1843 CA TYR A 131 -0.456 17.313 37.205 1.00 0.00 C ATOM 1844 C TYR A 131 -1.713 16.474 36.977 1.00 0.00 C ATOM 1845 O TYR A 131 -2.107 16.222 35.856 1.00 0.00 O ATOM 1846 CB TYR A 131 -0.820 18.576 37.988 1.00 0.00 C ATOM 1847 CG TYR A 131 -1.969 19.278 37.304 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -1.715 20.200 36.281 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -3.286 19.007 37.690 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -2.780 20.850 35.645 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -4.350 19.657 37.054 1.00 0.00 C ATOM 1852 CZ TYR A 131 -4.097 20.579 36.032 1.00 0.00 C ATOM 1853 OH TYR A 131 -5.146 21.219 35.404 1.00 0.00 O ATOM 0 H TYR A 131 -0.370 17.329 35.073 1.00 0.00 H new ATOM 0 HA TYR A 131 0.273 16.734 37.773 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -1.095 18.316 39.010 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.042 19.240 38.049 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.698 20.410 35.983 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -3.482 18.296 38.479 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.585 21.561 34.856 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.367 19.447 37.352 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.993 20.916 35.792 1.00 0.00 H new ATOM 1863 N ALA A 132 -2.349 16.040 38.030 1.00 0.00 N ATOM 1864 CA ALA A 132 -3.580 15.220 37.864 1.00 0.00 C ATOM 1865 C ALA A 132 -4.735 16.121 37.424 1.00 0.00 C ATOM 1866 O ALA A 132 -5.134 17.026 38.131 1.00 0.00 O ATOM 1867 CB ALA A 132 -3.932 14.549 39.195 1.00 0.00 C ATOM 0 H ALA A 132 -2.070 16.217 38.995 1.00 0.00 H new ATOM 0 HA ALA A 132 -3.408 14.454 37.108 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.834 13.949 39.073 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.108 13.907 39.508 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.105 15.313 39.953 1.00 0.00 H new ATOM 1873 N SER A 133 -5.274 15.883 36.260 1.00 0.00 N ATOM 1874 CA SER A 133 -6.401 16.728 35.774 1.00 0.00 C ATOM 1875 C SER A 133 -7.725 15.998 36.004 1.00 0.00 C ATOM 1876 O SER A 133 -7.806 14.790 35.900 1.00 0.00 O ATOM 1877 CB SER A 133 -6.224 17.003 34.279 1.00 0.00 C ATOM 1878 OG SER A 133 -7.262 17.859 33.829 1.00 0.00 O ATOM 0 H SER A 133 -4.983 15.140 35.625 1.00 0.00 H new ATOM 0 HA SER A 133 -6.408 17.671 36.320 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.253 17.464 34.096 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.243 16.067 33.721 1.00 0.00 H new ATOM 0 HG SER A 133 -7.148 18.037 32.872 1.00 0.00 H new ATOM 1884 N ALA A 134 -8.764 16.723 36.315 1.00 0.00 N ATOM 1885 CA ALA A 134 -10.084 16.072 36.550 1.00 0.00 C ATOM 1886 C ALA A 134 -11.204 17.042 36.166 1.00 0.00 C ATOM 1887 O ALA A 134 -11.032 18.244 36.191 1.00 0.00 O ATOM 1888 CB ALA A 134 -10.214 15.700 38.028 1.00 0.00 C ATOM 0 H ALA A 134 -8.756 17.738 36.417 1.00 0.00 H new ATOM 0 HA ALA A 134 -10.159 15.170 35.942 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -11.179 15.224 38.200 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -9.415 15.010 38.301 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -10.140 16.600 38.638 1.00 0.00 H new ATOM 1894 N GLY A 135 -12.350 16.531 35.811 1.00 0.00 N ATOM 1895 CA GLY A 135 -13.477 17.425 35.426 1.00 0.00 C ATOM 1896 C GLY A 135 -13.308 17.858 33.968 1.00 0.00 C ATOM 1897 O GLY A 135 -12.441 17.379 33.265 1.00 0.00 O ATOM 0 H GLY A 135 -12.555 15.533 35.771 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -14.427 16.907 35.555 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -13.500 18.300 36.076 1.00 0.00 H new ATOM 1901 N SER A 136 -14.128 18.763 33.508 1.00 0.00 N ATOM 1902 CA SER A 136 -14.013 19.226 32.097 1.00 0.00 C ATOM 1903 C SER A 136 -12.612 19.793 31.859 1.00 0.00 C ATOM 1904 O SER A 136 -12.054 19.669 30.787 1.00 0.00 O ATOM 1905 CB SER A 136 -15.056 20.314 31.829 1.00 0.00 C ATOM 1906 OG SER A 136 -16.350 19.811 32.125 1.00 0.00 O ATOM 0 H SER A 136 -14.873 19.202 34.049 1.00 0.00 H new ATOM 0 HA SER A 136 -14.184 18.386 31.424 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.847 21.192 32.440 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.007 20.631 30.787 1.00 0.00 H new ATOM 0 HG SER A 136 -17.018 20.507 31.955 1.00 0.00 H new ATOM 1912 N GLY A 137 -12.039 20.417 32.852 1.00 0.00 N ATOM 1913 CA GLY A 137 -10.675 20.992 32.683 1.00 0.00 C ATOM 1914 C GLY A 137 -10.603 22.349 33.386 1.00 0.00 C ATOM 1915 O GLY A 137 -9.521 22.717 33.813 1.00 0.00 O ATOM 1916 OXT GLY A 137 -11.633 22.998 33.484 1.00 0.00 O ATOM 0 H GLY A 137 -12.457 20.553 33.773 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.929 20.315 33.099 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.446 21.107 31.624 1.00 0.00 H new TER 1920 GLY A 137