USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1167 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 61 TYR OH : rot 180:sc= 0.493 USER MOD Set 1.2: A 104 SER OG : rot 171:sc= 2.58 USER MOD Set 2.1: A 34 CYS SG : rot -1:sc= 2.14 USER MOD Set 2.2: A 83 THR OG1 : rot 145:sc= 1.11 USER MOD Set 3.1: A 12 GLN :FLIP amide:sc= -2.62! C(o=-5.9!,f=-5.4!) USER MOD Set 3.2: A 15 SER OG : rot -170:sc= -2.76! USER MOD Single : A 1 GLY N :NH3+ -103:sc= 0.0762 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 17:sc= 0.932 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -160:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.768 K(o=-0.77,f=-12!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.294 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS :FLIP no HD1:sc= -0.97! C(o=-1.6!,f=-0.97!) USER MOD Single : A 36 MET CE :methyl -109:sc= -1.02 (180deg=-5.69!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 86:sc= 0.347 USER MOD Single : A 44 THR OG1 : rot 103:sc= -0.459 USER MOD Single : A 46 CYS SG : rot 79:sc= -1.72 USER MOD Single : A 54 ASN :FLIP amide:sc= -0.454 F(o=-1.4,f=-0.45) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.437 K(o=-0.44,f=-3.3!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 104:sc= 0.832 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.238 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.865 X(o=-0.86,f=-1.1) USER MOD Single : A 85 LYS NZ :NH3+ 168:sc= 0.153 (180deg=0.107) USER MOD Single : A 88 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.7) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN :FLIP amide:sc= 0.711 F(o=-0.78,f=0.71) USER MOD Single : A 95 GLN : amide:sc= -0.848 K(o=-0.85,f=-3.5!) USER MOD Single : A 105 ASN : amide:sc= -2.96! C(o=-3!,f=-18!) USER MOD Single : A 106 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.2) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 158:sc=-0.00024 (180deg=-0.142) USER MOD Single : A 120 MET CE :methyl 145:sc= -11.6! (180deg=-12.4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc= -3.25! (180deg=-3.25!) USER MOD Single : A 126 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.17) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.808 USER MOD Single : A 134 ASN : amide:sc= -0.0679 X(o=-0.068,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -179:sc= -0.749 (180deg=-0.75) USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= 0.809 (180deg=0.451) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -126:sc= -2.73! (180deg=-5.62!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.914 18.134 -22.053 1.00 0.00 N ATOM 2 CA GLY A 1 -12.037 18.836 -21.131 1.00 0.00 C ATOM 3 C GLY A 1 -11.123 17.858 -20.391 1.00 0.00 C ATOM 4 O GLY A 1 -11.398 16.659 -20.345 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.559 18.247 -23.024 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.937 17.123 -21.809 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.874 18.528 -21.987 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.433 19.560 -21.678 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.634 19.397 -20.412 1.00 0.00 H new ATOM 8 N SER A 2 -10.054 18.404 -19.831 1.00 0.00 N ATOM 9 CA SER A 2 -9.098 17.595 -19.096 1.00 0.00 C ATOM 10 C SER A 2 -8.182 18.494 -18.262 1.00 0.00 C ATOM 11 O SER A 2 -8.082 19.692 -18.519 1.00 0.00 O ATOM 12 CB SER A 2 -8.268 16.726 -20.043 1.00 0.00 C ATOM 13 OG SER A 2 -7.538 15.721 -19.345 1.00 0.00 O ATOM 0 H SER A 2 -9.829 19.398 -19.872 1.00 0.00 H new ATOM 0 HA SER A 2 -9.652 16.933 -18.430 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.926 16.255 -20.773 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.575 17.357 -20.600 1.00 0.00 H new ATOM 0 HG SER A 2 -7.023 15.187 -19.985 1.00 0.00 H new ATOM 19 N SER A 3 -7.538 17.880 -17.281 1.00 0.00 N ATOM 20 CA SER A 3 -6.634 18.610 -16.408 1.00 0.00 C ATOM 21 C SER A 3 -5.701 17.635 -15.687 1.00 0.00 C ATOM 22 O SER A 3 -5.918 16.425 -15.719 1.00 0.00 O ATOM 23 CB SER A 3 -7.410 19.451 -15.392 1.00 0.00 C ATOM 24 OG SER A 3 -7.951 20.632 -15.978 1.00 0.00 O ATOM 0 H SER A 3 -7.624 16.886 -17.071 1.00 0.00 H new ATOM 0 HA SER A 3 -6.038 19.287 -17.021 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.218 18.854 -14.969 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.750 19.724 -14.569 1.00 0.00 H new ATOM 0 HG SER A 3 -7.958 20.539 -16.954 1.00 0.00 H new ATOM 30 N GLY A 4 -4.682 18.199 -15.055 1.00 0.00 N ATOM 31 CA GLY A 4 -3.715 17.394 -14.328 1.00 0.00 C ATOM 32 C GLY A 4 -2.728 18.280 -13.565 1.00 0.00 C ATOM 33 O GLY A 4 -2.662 19.486 -13.798 1.00 0.00 O ATOM 0 H GLY A 4 -4.505 19.203 -15.031 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.234 16.737 -13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.172 16.754 -15.024 1.00 0.00 H new ATOM 37 N SER A 5 -1.986 17.648 -12.667 1.00 0.00 N ATOM 38 CA SER A 5 -1.006 18.363 -11.868 1.00 0.00 C ATOM 39 C SER A 5 -0.208 17.377 -11.013 1.00 0.00 C ATOM 40 O SER A 5 -0.717 16.322 -10.638 1.00 0.00 O ATOM 41 CB SER A 5 -1.679 19.412 -10.981 1.00 0.00 C ATOM 42 OG SER A 5 -2.317 18.824 -9.850 1.00 0.00 O ATOM 0 H SER A 5 -2.044 16.648 -12.475 1.00 0.00 H new ATOM 0 HA SER A 5 -0.325 18.881 -12.544 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.935 20.133 -10.643 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.415 19.964 -11.566 1.00 0.00 H new ATOM 0 HG SER A 5 -2.733 19.526 -9.308 1.00 0.00 H new ATOM 48 N SER A 6 1.029 17.756 -10.729 1.00 0.00 N ATOM 49 CA SER A 6 1.903 16.919 -9.925 1.00 0.00 C ATOM 50 C SER A 6 3.196 17.670 -9.602 1.00 0.00 C ATOM 51 O SER A 6 3.664 18.479 -10.401 1.00 0.00 O ATOM 52 CB SER A 6 2.217 15.604 -10.641 1.00 0.00 C ATOM 53 OG SER A 6 2.176 14.490 -9.753 1.00 0.00 O ATOM 0 H SER A 6 1.447 18.632 -11.042 1.00 0.00 H new ATOM 0 HA SER A 6 1.388 16.681 -8.995 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.501 15.451 -11.448 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.204 15.667 -11.098 1.00 0.00 H new ATOM 0 HG SER A 6 2.380 13.669 -10.248 1.00 0.00 H new ATOM 59 N GLY A 7 3.737 17.374 -8.429 1.00 0.00 N ATOM 60 CA GLY A 7 4.968 18.011 -7.991 1.00 0.00 C ATOM 61 C GLY A 7 5.186 17.808 -6.491 1.00 0.00 C ATOM 62 O GLY A 7 4.863 18.682 -5.689 1.00 0.00 O ATOM 0 H GLY A 7 3.346 16.702 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.812 17.598 -8.544 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.930 19.077 -8.216 1.00 0.00 H new ATOM 66 N PRO A 8 5.748 16.618 -6.148 1.00 0.00 N ATOM 67 CA PRO A 8 6.014 16.288 -4.758 1.00 0.00 C ATOM 68 C PRO A 8 7.232 17.053 -4.236 1.00 0.00 C ATOM 69 O PRO A 8 8.215 17.227 -4.955 1.00 0.00 O ATOM 70 CB PRO A 8 6.207 14.781 -4.741 1.00 0.00 C ATOM 71 CG PRO A 8 6.503 14.382 -6.177 1.00 0.00 C ATOM 72 CD PRO A 8 6.144 15.558 -7.071 1.00 0.00 C ATOM 0 HA PRO A 8 5.200 16.579 -4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.027 14.500 -4.081 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.314 14.277 -4.372 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.555 14.122 -6.292 1.00 0.00 H new ATOM 0 HG3 PRO A 8 5.925 13.501 -6.455 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.992 15.863 -7.684 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.333 15.304 -7.753 1.00 0.00 H new ATOM 80 N PRO A 9 7.124 17.501 -2.957 1.00 0.00 N ATOM 81 CA PRO A 9 8.205 18.244 -2.330 1.00 0.00 C ATOM 82 C PRO A 9 9.357 17.314 -1.945 1.00 0.00 C ATOM 83 O PRO A 9 9.240 16.094 -2.058 1.00 0.00 O ATOM 84 CB PRO A 9 7.569 18.930 -1.133 1.00 0.00 C ATOM 85 CG PRO A 9 6.273 18.182 -0.863 1.00 0.00 C ATOM 86 CD PRO A 9 5.975 17.314 -2.076 1.00 0.00 C ATOM 0 HA PRO A 9 8.655 18.978 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 9 8.229 18.894 -0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.376 19.982 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 9 6.366 17.568 0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.457 18.883 -0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 9 5.858 16.267 -1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.049 17.619 -2.563 1.00 0.00 H new ATOM 94 N LYS A 10 10.444 17.925 -1.496 1.00 0.00 N ATOM 95 CA LYS A 10 11.616 17.167 -1.092 1.00 0.00 C ATOM 96 C LYS A 10 11.636 17.040 0.432 1.00 0.00 C ATOM 97 O LYS A 10 11.552 18.040 1.143 1.00 0.00 O ATOM 98 CB LYS A 10 12.885 17.792 -1.674 1.00 0.00 C ATOM 99 CG LYS A 10 12.968 17.561 -3.185 1.00 0.00 C ATOM 100 CD LYS A 10 12.479 18.790 -3.955 1.00 0.00 C ATOM 101 CE LYS A 10 12.715 18.624 -5.457 1.00 0.00 C ATOM 102 NZ LYS A 10 11.491 18.971 -6.215 1.00 0.00 N ATOM 0 H LYS A 10 10.537 18.936 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 10 11.573 16.155 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 10 12.896 18.862 -1.465 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.761 17.363 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 10 13.997 17.337 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 10 12.367 16.694 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 10 11.417 18.944 -3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 10 12.999 19.679 -3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.540 19.262 -5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 10 13.005 17.596 -5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 11.668 18.853 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.713 18.345 -5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 11.231 19.959 -6.021 1.00 0.00 H new ATOM 116 N SER A 11 11.749 15.802 0.890 1.00 0.00 N ATOM 117 CA SER A 11 11.781 15.531 2.317 1.00 0.00 C ATOM 118 C SER A 11 12.558 14.241 2.588 1.00 0.00 C ATOM 119 O SER A 11 13.319 13.781 1.738 1.00 0.00 O ATOM 120 CB SER A 11 10.367 15.429 2.891 1.00 0.00 C ATOM 121 OG SER A 11 10.136 16.391 3.916 1.00 0.00 O ATOM 0 H SER A 11 11.820 14.975 0.297 1.00 0.00 H new ATOM 0 HA SER A 11 12.285 16.362 2.811 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.640 15.570 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.210 14.428 3.292 1.00 0.00 H new ATOM 0 HG SER A 11 9.376 16.107 4.466 1.00 0.00 H new ATOM 127 N GLN A 12 12.338 13.693 3.774 1.00 0.00 N ATOM 128 CA GLN A 12 13.007 12.465 4.167 1.00 0.00 C ATOM 129 C GLN A 12 12.066 11.271 4.001 1.00 0.00 C ATOM 130 O GLN A 12 10.917 11.316 4.437 1.00 0.00 O ATOM 131 CB GLN A 12 13.526 12.559 5.604 1.00 0.00 C ATOM 132 CG GLN A 12 13.887 11.175 6.147 1.00 0.00 C ATOM 133 CD GLN A 12 15.307 11.164 6.718 1.00 0.00 C ATOM 134 OE1 GLN A 12 15.543 12.131 7.600 1.00 0.00 O flip ATOM 135 NE2 GLN A 12 16.134 10.333 6.379 1.00 0.00 N flip ATOM 0 H GLN A 12 11.705 14.077 4.476 1.00 0.00 H new ATOM 0 HA GLN A 12 13.867 12.318 3.514 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.402 13.206 5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.768 13.017 6.239 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.177 10.888 6.923 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.806 10.435 5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.887 9.617 5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.072 10.355 6.778 1.00 0.00 H new ATOM 144 N PRO A 13 12.602 10.202 3.352 1.00 0.00 N ATOM 145 CA PRO A 13 11.823 8.998 3.123 1.00 0.00 C ATOM 146 C PRO A 13 11.676 8.186 4.411 1.00 0.00 C ATOM 147 O PRO A 13 12.596 7.471 4.807 1.00 0.00 O ATOM 148 CB PRO A 13 12.568 8.249 2.030 1.00 0.00 C ATOM 149 CG PRO A 13 13.975 8.825 2.015 1.00 0.00 C ATOM 150 CD PRO A 13 13.960 10.113 2.822 1.00 0.00 C ATOM 0 HA PRO A 13 10.800 9.212 2.814 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.586 7.178 2.233 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.081 8.382 1.064 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.683 8.115 2.443 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.297 9.019 0.992 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.697 10.086 3.624 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.199 10.974 2.198 1.00 0.00 H new ATOM 158 N VAL A 14 10.513 8.323 5.030 1.00 0.00 N ATOM 159 CA VAL A 14 10.234 7.611 6.266 1.00 0.00 C ATOM 160 C VAL A 14 11.554 7.249 6.950 1.00 0.00 C ATOM 161 O VAL A 14 12.099 6.170 6.722 1.00 0.00 O ATOM 162 CB VAL A 14 9.354 6.393 5.980 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.889 6.802 5.810 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.856 5.629 4.753 1.00 0.00 C ATOM 0 H VAL A 14 9.752 8.917 4.699 1.00 0.00 H new ATOM 0 HA VAL A 14 9.675 8.244 6.955 1.00 0.00 H new ATOM 0 HB VAL A 14 9.418 5.725 6.839 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.285 5.917 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.536 7.281 6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.800 7.500 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.213 4.768 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.837 6.285 3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.877 5.289 4.929 1.00 0.00 H new ATOM 174 N SER A 15 12.029 8.171 7.773 1.00 0.00 N ATOM 175 CA SER A 15 13.275 7.962 8.492 1.00 0.00 C ATOM 176 C SER A 15 13.169 6.715 9.372 1.00 0.00 C ATOM 177 O SER A 15 14.170 6.053 9.640 1.00 0.00 O ATOM 178 CB SER A 15 13.632 9.183 9.342 1.00 0.00 C ATOM 179 OG SER A 15 14.822 9.822 8.886 1.00 0.00 O ATOM 0 H SER A 15 11.574 9.065 7.959 1.00 0.00 H new ATOM 0 HA SER A 15 14.071 7.816 7.762 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.807 9.895 9.319 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.760 8.877 10.380 1.00 0.00 H new ATOM 0 HG SER A 15 15.103 10.495 9.541 1.00 0.00 H new ATOM 185 N LEU A 16 11.946 6.433 9.797 1.00 0.00 N ATOM 186 CA LEU A 16 11.696 5.277 10.641 1.00 0.00 C ATOM 187 C LEU A 16 10.433 4.562 10.158 1.00 0.00 C ATOM 188 O LEU A 16 9.712 5.075 9.304 1.00 0.00 O ATOM 189 CB LEU A 16 11.644 5.690 12.114 1.00 0.00 C ATOM 190 CG LEU A 16 11.566 7.194 12.386 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.210 7.759 11.959 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.881 7.503 13.851 1.00 0.00 C ATOM 0 H LEU A 16 11.118 6.985 9.573 1.00 0.00 H new ATOM 0 HA LEU A 16 12.516 4.564 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.779 5.212 12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.529 5.296 12.613 1.00 0.00 H new ATOM 0 HG LEU A 16 12.326 7.690 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.181 8.829 12.163 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.065 7.589 10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.417 7.262 12.517 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.819 8.578 14.018 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.162 6.994 14.493 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.887 7.157 14.088 1.00 0.00 H new ATOM 204 N PRO A 17 10.197 3.356 10.741 1.00 0.00 N ATOM 205 CA PRO A 17 9.033 2.565 10.379 1.00 0.00 C ATOM 206 C PRO A 17 7.760 3.150 10.993 1.00 0.00 C ATOM 207 O PRO A 17 6.656 2.701 10.687 1.00 0.00 O ATOM 208 CB PRO A 17 9.341 1.162 10.876 1.00 0.00 C ATOM 209 CG PRO A 17 10.452 1.317 11.902 1.00 0.00 C ATOM 210 CD PRO A 17 11.028 2.716 11.757 1.00 0.00 C ATOM 0 HA PRO A 17 8.845 2.561 9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.459 0.703 11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.655 0.517 10.055 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.065 1.166 12.910 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.226 0.567 11.742 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.989 3.260 12.701 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.074 2.684 11.451 1.00 0.00 H new ATOM 218 N GLU A 18 7.955 4.143 11.848 1.00 0.00 N ATOM 219 CA GLU A 18 6.836 4.794 12.508 1.00 0.00 C ATOM 220 C GLU A 18 6.038 5.626 11.502 1.00 0.00 C ATOM 221 O GLU A 18 4.832 5.436 11.352 1.00 0.00 O ATOM 222 CB GLU A 18 7.316 5.658 13.676 1.00 0.00 C ATOM 223 CG GLU A 18 8.382 4.929 14.496 1.00 0.00 C ATOM 224 CD GLU A 18 8.280 5.296 15.978 1.00 0.00 C ATOM 225 OE1 GLU A 18 8.350 6.509 16.268 1.00 0.00 O ATOM 226 OE2 GLU A 18 8.134 4.354 16.787 1.00 0.00 O ATOM 0 H GLU A 18 8.872 4.513 12.099 1.00 0.00 H new ATOM 0 HA GLU A 18 6.180 4.024 12.914 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.722 6.596 13.296 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.471 5.913 14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.265 3.852 14.376 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.373 5.186 14.121 1.00 0.00 H new ATOM 233 N GLU A 19 6.743 6.530 10.838 1.00 0.00 N ATOM 234 CA GLU A 19 6.116 7.392 9.851 1.00 0.00 C ATOM 235 C GLU A 19 5.269 6.561 8.884 1.00 0.00 C ATOM 236 O GLU A 19 4.146 6.939 8.556 1.00 0.00 O ATOM 237 CB GLU A 19 7.162 8.214 9.097 1.00 0.00 C ATOM 238 CG GLU A 19 7.676 9.370 9.958 1.00 0.00 C ATOM 239 CD GLU A 19 6.773 10.597 9.824 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.268 10.811 8.701 1.00 0.00 O ATOM 241 OE2 GLU A 19 6.608 11.295 10.848 1.00 0.00 O ATOM 0 H GLU A 19 7.743 6.684 10.964 1.00 0.00 H new ATOM 0 HA GLU A 19 5.460 8.090 10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.995 7.573 8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.728 8.606 8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.720 9.059 11.002 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.692 9.627 9.659 1.00 0.00 H new ATOM 248 N LEU A 20 5.842 5.446 8.454 1.00 0.00 N ATOM 249 CA LEU A 20 5.154 4.560 7.531 1.00 0.00 C ATOM 250 C LEU A 20 3.925 3.965 8.222 1.00 0.00 C ATOM 251 O LEU A 20 2.920 3.682 7.572 1.00 0.00 O ATOM 252 CB LEU A 20 6.119 3.508 6.979 1.00 0.00 C ATOM 253 CG LEU A 20 5.744 2.899 5.627 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.279 3.979 4.649 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.900 2.072 5.059 1.00 0.00 C ATOM 0 H LEU A 20 6.775 5.136 8.728 1.00 0.00 H new ATOM 0 HA LEU A 20 4.795 5.116 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.107 3.961 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.202 2.702 7.708 1.00 0.00 H new ATOM 0 HG LEU A 20 4.905 2.220 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.019 3.519 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.406 4.488 5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.081 4.701 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.607 1.650 4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.773 2.711 4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.144 1.265 5.750 1.00 0.00 H new ATOM 267 N ASN A 21 4.046 3.794 9.530 1.00 0.00 N ATOM 268 CA ASN A 21 2.958 3.238 10.315 1.00 0.00 C ATOM 269 C ASN A 21 1.824 4.261 10.405 1.00 0.00 C ATOM 270 O ASN A 21 0.666 3.895 10.595 1.00 0.00 O ATOM 271 CB ASN A 21 3.416 2.914 11.739 1.00 0.00 C ATOM 272 CG ASN A 21 3.546 1.403 11.943 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.880 0.605 11.305 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.438 1.057 12.866 1.00 0.00 N ATOM 0 H ASN A 21 4.881 4.031 10.066 1.00 0.00 H new ATOM 0 HA ASN A 21 2.623 2.323 9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.374 3.395 11.935 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.703 3.321 12.456 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.598 0.072 13.076 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.962 1.777 13.364 1.00 0.00 H new ATOM 281 N ARG A 22 2.198 5.524 10.263 1.00 0.00 N ATOM 282 CA ARG A 22 1.227 6.604 10.325 1.00 0.00 C ATOM 283 C ARG A 22 0.243 6.500 9.158 1.00 0.00 C ATOM 284 O ARG A 22 -0.967 6.613 9.351 1.00 0.00 O ATOM 285 CB ARG A 22 1.917 7.969 10.281 1.00 0.00 C ATOM 286 CG ARG A 22 2.985 8.079 11.371 1.00 0.00 C ATOM 287 CD ARG A 22 3.640 9.461 11.359 1.00 0.00 C ATOM 288 NE ARG A 22 2.885 10.387 12.233 1.00 0.00 N ATOM 289 CZ ARG A 22 1.865 11.149 11.816 1.00 0.00 C ATOM 290 NH1 ARG A 22 1.471 11.099 10.536 1.00 0.00 N ATOM 291 NH2 ARG A 22 1.238 11.960 12.679 1.00 0.00 N ATOM 0 H ARG A 22 3.160 5.824 10.105 1.00 0.00 H new ATOM 0 HA ARG A 22 0.689 6.512 11.268 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.374 8.118 9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.177 8.759 10.411 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.535 7.895 12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.744 7.311 11.220 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.672 9.386 11.700 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.668 9.850 10.341 1.00 0.00 H new ATOM 0 HE ARG A 22 3.158 10.449 13.214 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.948 10.481 9.879 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.694 11.679 10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.537 11.997 13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 22 0.461 12.540 12.362 1.00 0.00 H new ATOM 305 N VAL A 23 0.798 6.285 7.975 1.00 0.00 N ATOM 306 CA VAL A 23 -0.016 6.164 6.777 1.00 0.00 C ATOM 307 C VAL A 23 -0.372 4.693 6.554 1.00 0.00 C ATOM 308 O VAL A 23 -0.660 4.284 5.430 1.00 0.00 O ATOM 309 CB VAL A 23 0.710 6.791 5.586 1.00 0.00 C ATOM 310 CG1 VAL A 23 1.012 8.269 5.843 1.00 0.00 C ATOM 311 CG2 VAL A 23 1.989 6.020 5.255 1.00 0.00 C ATOM 0 H VAL A 23 1.802 6.191 7.820 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.952 6.710 6.894 1.00 0.00 H new ATOM 0 HB VAL A 23 0.049 6.730 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.528 8.690 4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.079 8.808 6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.644 8.363 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.486 6.487 4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.656 6.034 6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.738 4.989 5.007 1.00 0.00 H new ATOM 321 N ARG A 24 -0.342 3.938 7.642 1.00 0.00 N ATOM 322 CA ARG A 24 -0.657 2.521 7.579 1.00 0.00 C ATOM 323 C ARG A 24 -2.173 2.317 7.522 1.00 0.00 C ATOM 324 O ARG A 24 -2.860 2.456 8.533 1.00 0.00 O ATOM 325 CB ARG A 24 -0.095 1.777 8.792 1.00 0.00 C ATOM 326 CG ARG A 24 -0.383 0.277 8.697 1.00 0.00 C ATOM 327 CD ARG A 24 -1.173 -0.207 9.915 1.00 0.00 C ATOM 328 NE ARG A 24 -0.509 0.241 11.159 1.00 0.00 N ATOM 329 CZ ARG A 24 -0.990 0.016 12.390 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.140 -0.653 12.548 1.00 0.00 N ATOM 331 NH2 ARG A 24 -0.320 0.460 13.462 1.00 0.00 N ATOM 0 H ARG A 24 -0.104 4.281 8.573 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.198 2.119 6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 24 0.981 1.941 8.857 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.535 2.178 9.705 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.946 0.068 7.787 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.555 -0.273 8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -2.191 0.181 9.876 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -1.246 -1.295 9.903 1.00 0.00 H new ATOM 0 HE ARG A 24 0.369 0.753 11.075 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -2.650 -0.991 11.732 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.506 -0.824 13.485 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.556 0.969 13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -0.686 0.289 14.399 1.00 0.00 H new ATOM 345 N LEU A 25 -2.649 1.990 6.330 1.00 0.00 N ATOM 346 CA LEU A 25 -4.071 1.766 6.128 1.00 0.00 C ATOM 347 C LEU A 25 -4.500 0.518 6.902 1.00 0.00 C ATOM 348 O LEU A 25 -3.660 -0.280 7.315 1.00 0.00 O ATOM 349 CB LEU A 25 -4.397 1.706 4.634 1.00 0.00 C ATOM 350 CG LEU A 25 -4.408 3.046 3.896 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.062 2.909 2.520 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.075 4.133 4.742 1.00 0.00 C ATOM 0 H LEU A 25 -2.076 1.875 5.494 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.649 2.601 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.671 1.053 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.375 1.240 4.514 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.375 3.354 3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.057 3.876 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.506 2.186 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.090 2.567 2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.069 5.075 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.104 3.845 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.527 4.254 5.677 1.00 0.00 H new ATOM 364 N SER A 26 -5.808 0.388 7.073 1.00 0.00 N ATOM 365 CA SER A 26 -6.359 -0.750 7.790 1.00 0.00 C ATOM 366 C SER A 26 -7.530 -1.345 7.005 1.00 0.00 C ATOM 367 O SER A 26 -8.357 -0.611 6.466 1.00 0.00 O ATOM 368 CB SER A 26 -6.810 -0.349 9.196 1.00 0.00 C ATOM 369 OG SER A 26 -7.676 0.783 9.176 1.00 0.00 O ATOM 0 H SER A 26 -6.502 1.051 6.728 1.00 0.00 H new ATOM 0 HA SER A 26 -5.577 -1.503 7.890 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.322 -1.189 9.666 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.936 -0.126 9.807 1.00 0.00 H new ATOM 0 HG SER A 26 -7.943 1.007 10.092 1.00 0.00 H new ATOM 375 N ARG A 27 -7.563 -2.669 6.967 1.00 0.00 N ATOM 376 CA ARG A 27 -8.619 -3.371 6.257 1.00 0.00 C ATOM 377 C ARG A 27 -9.959 -2.663 6.466 1.00 0.00 C ATOM 378 O ARG A 27 -10.649 -2.336 5.501 1.00 0.00 O ATOM 379 CB ARG A 27 -8.735 -4.820 6.735 1.00 0.00 C ATOM 380 CG ARG A 27 -8.762 -5.787 5.550 1.00 0.00 C ATOM 381 CD ARG A 27 -9.201 -7.184 5.993 1.00 0.00 C ATOM 382 NE ARG A 27 -10.436 -7.093 6.804 1.00 0.00 N ATOM 383 CZ ARG A 27 -10.823 -8.021 7.691 1.00 0.00 C ATOM 384 NH1 ARG A 27 -10.073 -9.115 7.886 1.00 0.00 N ATOM 385 NH2 ARG A 27 -11.958 -7.855 8.382 1.00 0.00 N ATOM 0 H ARG A 27 -6.876 -3.274 7.416 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.365 -3.370 5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.895 -5.060 7.386 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.642 -4.940 7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.444 -5.413 4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.772 -5.840 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.375 -7.813 5.120 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.409 -7.656 6.574 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.030 -6.273 6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.208 -9.241 7.360 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.367 -9.821 8.561 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.528 -7.022 8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.252 -8.561 9.057 1.00 0.00 H new ATOM 399 N HIS A 28 -10.288 -2.449 7.731 1.00 0.00 N ATOM 400 CA HIS A 28 -11.534 -1.786 8.079 1.00 0.00 C ATOM 401 C HIS A 28 -11.686 -0.510 7.248 1.00 0.00 C ATOM 402 O HIS A 28 -12.604 -0.399 6.437 1.00 0.00 O ATOM 403 CB HIS A 28 -11.609 -1.526 9.584 1.00 0.00 C ATOM 404 CG HIS A 28 -12.167 -2.682 10.380 1.00 0.00 C ATOM 405 ND1 HIS A 28 -11.409 -3.401 11.288 1.00 0.00 N ATOM 406 CD2 HIS A 28 -13.414 -3.234 10.396 1.00 0.00 C ATOM 407 CE1 HIS A 28 -12.176 -4.342 11.820 1.00 0.00 C ATOM 408 NE2 HIS A 28 -13.418 -4.237 11.265 1.00 0.00 N ATOM 0 H HIS A 28 -9.714 -2.723 8.528 1.00 0.00 H new ATOM 0 HA HIS A 28 -12.375 -2.436 7.839 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.610 -1.293 9.952 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -12.227 -0.645 9.760 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -14.256 -2.910 9.802 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -11.871 -5.065 12.562 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -14.218 -4.832 11.482 1.00 0.00 H new ATOM 416 N LYS A 29 -10.771 0.420 7.479 1.00 0.00 N ATOM 417 CA LYS A 29 -10.792 1.684 6.762 1.00 0.00 C ATOM 418 C LYS A 29 -11.071 1.420 5.281 1.00 0.00 C ATOM 419 O LYS A 29 -11.861 2.129 4.659 1.00 0.00 O ATOM 420 CB LYS A 29 -9.501 2.464 7.015 1.00 0.00 C ATOM 421 CG LYS A 29 -9.679 3.463 8.161 1.00 0.00 C ATOM 422 CD LYS A 29 -8.347 4.120 8.528 1.00 0.00 C ATOM 423 CE LYS A 29 -8.572 5.451 9.247 1.00 0.00 C ATOM 424 NZ LYS A 29 -8.623 5.246 10.712 1.00 0.00 N ATOM 0 H LYS A 29 -10.011 0.324 8.152 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.598 2.318 7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.694 1.771 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.208 2.994 6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.399 4.229 7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.089 2.953 9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.771 3.450 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.758 4.285 7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.769 6.146 8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.503 5.904 8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.776 6.159 11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.404 4.600 10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.725 4.835 11.036 1.00 0.00 H new ATOM 438 N LEU A 30 -10.408 0.399 4.759 1.00 0.00 N ATOM 439 CA LEU A 30 -10.575 0.034 3.363 1.00 0.00 C ATOM 440 C LEU A 30 -12.003 -0.467 3.138 1.00 0.00 C ATOM 441 O LEU A 30 -12.628 -0.140 2.131 1.00 0.00 O ATOM 442 CB LEU A 30 -9.498 -0.967 2.939 1.00 0.00 C ATOM 443 CG LEU A 30 -8.052 -0.477 3.033 1.00 0.00 C ATOM 444 CD1 LEU A 30 -7.076 -1.654 3.086 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.725 0.488 1.891 1.00 0.00 C ATOM 0 H LEU A 30 -9.754 -0.187 5.278 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.438 0.905 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.598 -1.861 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.693 -1.266 1.909 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.939 0.077 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.055 -1.278 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.294 -2.268 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.183 -2.256 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.691 0.821 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.861 -0.019 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.390 1.350 1.941 1.00 0.00 H new ATOM 457 N GLU A 31 -12.477 -1.253 4.094 1.00 0.00 N ATOM 458 CA GLU A 31 -13.820 -1.802 4.013 1.00 0.00 C ATOM 459 C GLU A 31 -14.854 -0.675 3.993 1.00 0.00 C ATOM 460 O GLU A 31 -15.950 -0.842 3.459 1.00 0.00 O ATOM 461 CB GLU A 31 -14.087 -2.770 5.168 1.00 0.00 C ATOM 462 CG GLU A 31 -15.181 -3.774 4.800 1.00 0.00 C ATOM 463 CD GLU A 31 -16.322 -3.739 5.818 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.832 -2.624 6.061 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.659 -4.828 6.330 1.00 0.00 O ATOM 0 H GLU A 31 -11.955 -1.522 4.928 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.906 -2.364 3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.170 -3.302 5.420 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.385 -2.210 6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.568 -3.548 3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.759 -4.778 4.756 1.00 0.00 H new ATOM 472 N ARG A 32 -14.470 0.449 4.580 1.00 0.00 N ATOM 473 CA ARG A 32 -15.350 1.603 4.636 1.00 0.00 C ATOM 474 C ARG A 32 -15.115 2.509 3.426 1.00 0.00 C ATOM 475 O ARG A 32 -16.062 2.897 2.743 1.00 0.00 O ATOM 476 CB ARG A 32 -15.123 2.408 5.918 1.00 0.00 C ATOM 477 CG ARG A 32 -14.752 1.489 7.083 1.00 0.00 C ATOM 478 CD ARG A 32 -15.462 1.920 8.369 1.00 0.00 C ATOM 479 NE ARG A 32 -14.846 1.250 9.536 1.00 0.00 N ATOM 480 CZ ARG A 32 -13.686 1.625 10.092 1.00 0.00 C ATOM 481 NH1 ARG A 32 -13.009 2.668 9.591 1.00 0.00 N ATOM 482 NH2 ARG A 32 -13.203 0.959 11.149 1.00 0.00 N ATOM 0 H ARG A 32 -13.560 0.585 5.021 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.377 1.237 4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.329 3.137 5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.025 2.968 6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.023 0.461 6.841 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.673 1.507 7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.398 3.002 8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.521 1.668 8.312 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.335 0.453 9.943 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.377 3.176 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -12.126 2.954 10.014 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -13.718 0.166 11.531 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.320 1.245 11.572 1.00 0.00 H new ATOM 496 N TRP A 33 -13.848 2.819 3.196 1.00 0.00 N ATOM 497 CA TRP A 33 -13.477 3.672 2.079 1.00 0.00 C ATOM 498 C TRP A 33 -13.770 2.911 0.785 1.00 0.00 C ATOM 499 O TRP A 33 -13.842 3.508 -0.288 1.00 0.00 O ATOM 500 CB TRP A 33 -12.018 4.118 2.192 1.00 0.00 C ATOM 501 CG TRP A 33 -11.647 4.695 3.560 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.437 4.850 4.632 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.352 5.189 3.962 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.749 5.406 5.691 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.441 5.619 5.271 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.146 5.271 3.245 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.359 6.160 5.975 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -8.074 5.814 3.963 1.00 0.00 C ATOM 509 CH2 TRP A 33 -8.147 6.251 5.280 1.00 0.00 C ATOM 0 H TRP A 33 -13.065 2.495 3.764 1.00 0.00 H new ATOM 0 HA TRP A 33 -14.064 4.590 2.083 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.371 3.266 1.981 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.818 4.868 1.427 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.481 4.574 4.663 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -12.130 5.621 6.612 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -9.054 4.941 2.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.454 6.489 6.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -7.123 5.899 3.458 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.273 6.659 5.765 1.00 0.00 H new ATOM 520 N CYS A 34 -13.933 1.604 0.929 1.00 0.00 N ATOM 521 CA CYS A 34 -14.217 0.755 -0.216 1.00 0.00 C ATOM 522 C CYS A 34 -15.560 1.185 -0.811 1.00 0.00 C ATOM 523 O CYS A 34 -15.872 0.852 -1.953 1.00 0.00 O ATOM 524 CB CYS A 34 -14.210 -0.727 0.163 1.00 0.00 C ATOM 525 SG CYS A 34 -15.237 -1.680 -1.014 1.00 0.00 S ATOM 0 H CYS A 34 -13.874 1.112 1.821 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.433 0.875 -0.964 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.188 -1.107 0.157 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.592 -0.853 1.176 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.754 -0.872 -1.892 1.00 0.00 H new ATOM 531 N HIS A 35 -16.319 1.918 -0.009 1.00 0.00 N ATOM 532 CA HIS A 35 -17.620 2.396 -0.442 1.00 0.00 C ATOM 533 C HIS A 35 -17.561 3.908 -0.672 1.00 0.00 C ATOM 534 O HIS A 35 -18.581 4.538 -0.945 1.00 0.00 O ATOM 535 CB HIS A 35 -18.708 1.990 0.555 1.00 0.00 C ATOM 536 CG HIS A 35 -19.967 2.818 0.461 1.00 0.00 C ATOM 537 ND1 HIS A 35 -20.317 3.982 1.082 1.00 0.00 N flip ATOM 538 CD2 HIS A 35 -21.036 2.469 -0.346 1.00 0.00 C flip ATOM 539 CE1 HIS A 35 -21.533 4.325 0.675 1.00 0.00 C flip ATOM 540 NE2 HIS A 35 -21.980 3.388 -0.210 1.00 0.00 N flip ATOM 0 H HIS A 35 -16.057 2.192 0.938 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.885 1.929 -1.391 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -18.962 0.942 0.394 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.308 2.069 1.566 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -21.091 1.596 -0.979 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -22.079 5.201 0.992 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -22.883 3.394 -0.684 1.00 0.00 H new ATOM 548 N MET A 36 -16.356 4.445 -0.552 1.00 0.00 N ATOM 549 CA MET A 36 -16.150 5.871 -0.743 1.00 0.00 C ATOM 550 C MET A 36 -15.662 6.169 -2.162 1.00 0.00 C ATOM 551 O MET A 36 -15.163 5.280 -2.851 1.00 0.00 O ATOM 552 CB MET A 36 -15.120 6.378 0.268 1.00 0.00 C ATOM 553 CG MET A 36 -15.676 6.322 1.692 1.00 0.00 C ATOM 554 SD MET A 36 -17.015 7.489 1.871 1.00 0.00 S ATOM 555 CE MET A 36 -16.252 8.669 2.973 1.00 0.00 C ATOM 0 H MET A 36 -15.512 3.919 -0.325 1.00 0.00 H new ATOM 0 HA MET A 36 -17.102 6.380 -0.592 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.214 5.775 0.203 1.00 0.00 H new ATOM 0 HB3 MET A 36 -14.839 7.402 0.024 1.00 0.00 H new ATOM 0 HG2 MET A 36 -16.028 5.315 1.914 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.887 6.549 2.409 1.00 0.00 H new ATOM 0 HE1 MET A 36 -16.709 8.594 3.960 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.185 8.458 3.050 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.395 9.677 2.583 1.00 0.00 H new ATOM 565 N PRO A 37 -15.829 7.456 -2.568 1.00 0.00 N ATOM 566 CA PRO A 37 -15.411 7.883 -3.893 1.00 0.00 C ATOM 567 C PRO A 37 -13.889 8.018 -3.971 1.00 0.00 C ATOM 568 O PRO A 37 -13.259 7.464 -4.870 1.00 0.00 O ATOM 569 CB PRO A 37 -16.138 9.197 -4.130 1.00 0.00 C ATOM 570 CG PRO A 37 -16.566 9.690 -2.758 1.00 0.00 C ATOM 571 CD PRO A 37 -16.416 8.536 -1.780 1.00 0.00 C ATOM 0 HA PRO A 37 -15.663 7.159 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.487 9.921 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.001 9.054 -4.780 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.952 10.536 -2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.599 10.038 -2.782 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.775 8.808 -0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.379 8.243 -1.362 1.00 0.00 H new ATOM 579 N PHE A 38 -13.343 8.759 -3.018 1.00 0.00 N ATOM 580 CA PHE A 38 -11.907 8.974 -2.968 1.00 0.00 C ATOM 581 C PHE A 38 -11.202 7.805 -2.278 1.00 0.00 C ATOM 582 O PHE A 38 -10.333 8.012 -1.432 1.00 0.00 O ATOM 583 CB PHE A 38 -11.675 10.248 -2.153 1.00 0.00 C ATOM 584 CG PHE A 38 -12.476 10.309 -0.851 1.00 0.00 C ATOM 585 CD1 PHE A 38 -11.992 9.716 0.274 1.00 0.00 C ATOM 586 CD2 PHE A 38 -13.671 10.956 -0.817 1.00 0.00 C ATOM 587 CE1 PHE A 38 -12.735 9.773 1.482 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.415 11.013 0.391 1.00 0.00 C ATOM 589 CZ PHE A 38 -13.931 10.420 1.515 1.00 0.00 C ATOM 0 H PHE A 38 -13.869 9.218 -2.274 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.507 9.059 -3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.614 10.329 -1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -11.932 11.111 -2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.043 9.202 0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.055 11.427 -1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.351 9.303 2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.365 11.527 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.496 10.463 2.434 1.00 0.00 H new ATOM 599 N PHE A 39 -11.601 6.603 -2.665 1.00 0.00 N ATOM 600 CA PHE A 39 -11.017 5.401 -2.094 1.00 0.00 C ATOM 601 C PHE A 39 -9.610 5.160 -2.645 1.00 0.00 C ATOM 602 O PHE A 39 -8.632 5.206 -1.900 1.00 0.00 O ATOM 603 CB PHE A 39 -11.918 4.231 -2.498 1.00 0.00 C ATOM 604 CG PHE A 39 -11.390 2.862 -2.065 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.280 2.562 -0.743 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.031 1.944 -3.003 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.791 1.291 -0.342 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.542 0.673 -2.602 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.432 0.373 -1.280 1.00 0.00 C ATOM 0 H PHE A 39 -12.322 6.435 -3.367 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.942 5.502 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.907 4.381 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.040 4.236 -3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.565 3.291 0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.118 2.182 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.704 1.053 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.257 -0.056 -3.347 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.060 -0.594 -0.975 1.00 0.00 H new ATOM 619 N ALA A 40 -9.553 4.907 -3.944 1.00 0.00 N ATOM 620 CA ALA A 40 -8.282 4.658 -4.603 1.00 0.00 C ATOM 621 C ALA A 40 -7.381 5.884 -4.442 1.00 0.00 C ATOM 622 O ALA A 40 -6.199 5.753 -4.128 1.00 0.00 O ATOM 623 CB ALA A 40 -8.529 4.304 -6.071 1.00 0.00 C ATOM 0 H ALA A 40 -10.366 4.869 -4.558 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.771 3.811 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.576 4.117 -6.566 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.150 3.410 -6.130 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.038 5.132 -6.564 1.00 0.00 H new ATOM 629 N LYS A 41 -7.974 7.048 -4.666 1.00 0.00 N ATOM 630 CA LYS A 41 -7.240 8.296 -4.550 1.00 0.00 C ATOM 631 C LYS A 41 -6.584 8.371 -3.170 1.00 0.00 C ATOM 632 O LYS A 41 -5.389 8.643 -3.060 1.00 0.00 O ATOM 633 CB LYS A 41 -8.150 9.485 -4.864 1.00 0.00 C ATOM 634 CG LYS A 41 -7.404 10.549 -5.671 1.00 0.00 C ATOM 635 CD LYS A 41 -8.148 10.877 -6.967 1.00 0.00 C ATOM 636 CE LYS A 41 -7.181 10.960 -8.149 1.00 0.00 C ATOM 637 NZ LYS A 41 -7.788 11.720 -9.264 1.00 0.00 N ATOM 0 H LYS A 41 -8.954 7.152 -4.927 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.438 8.335 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.021 9.143 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.519 9.920 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.293 11.453 -5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.399 10.196 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.901 10.113 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -8.676 11.824 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.255 11.441 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.921 9.956 -8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.118 11.766 -10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.660 11.245 -9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.014 12.684 -8.945 1.00 0.00 H new ATOM 651 N THR A 42 -7.395 8.125 -2.151 1.00 0.00 N ATOM 652 CA THR A 42 -6.909 8.162 -0.782 1.00 0.00 C ATOM 653 C THR A 42 -5.919 7.021 -0.537 1.00 0.00 C ATOM 654 O THR A 42 -4.715 7.251 -0.429 1.00 0.00 O ATOM 655 CB THR A 42 -8.120 8.125 0.151 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.822 9.330 -0.144 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.730 8.272 1.623 1.00 0.00 C ATOM 0 H THR A 42 -8.385 7.899 -2.246 1.00 0.00 H new ATOM 0 HA THR A 42 -6.356 9.080 -0.584 1.00 0.00 H new ATOM 0 HB THR A 42 -8.658 7.188 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.419 9.182 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.627 8.239 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.064 7.457 1.906 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.221 9.225 1.771 1.00 0.00 H new ATOM 665 N VAL A 43 -6.462 5.815 -0.457 1.00 0.00 N ATOM 666 CA VAL A 43 -5.642 4.638 -0.227 1.00 0.00 C ATOM 667 C VAL A 43 -4.316 4.792 -0.976 1.00 0.00 C ATOM 668 O VAL A 43 -3.279 4.324 -0.510 1.00 0.00 O ATOM 669 CB VAL A 43 -6.412 3.378 -0.627 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.698 3.239 0.190 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.712 3.371 -2.127 1.00 0.00 C ATOM 0 H VAL A 43 -7.461 5.628 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.407 4.536 0.833 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.781 2.517 -0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.226 2.335 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.451 3.176 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.334 4.107 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.260 2.465 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.314 4.243 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.776 3.400 -2.685 1.00 0.00 H new ATOM 681 N THR A 44 -4.395 5.448 -2.124 1.00 0.00 N ATOM 682 CA THR A 44 -3.214 5.669 -2.942 1.00 0.00 C ATOM 683 C THR A 44 -2.239 6.607 -2.228 1.00 0.00 C ATOM 684 O THR A 44 -2.572 7.756 -1.945 1.00 0.00 O ATOM 685 CB THR A 44 -3.673 6.192 -4.304 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.155 5.033 -4.978 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.507 6.670 -5.172 1.00 0.00 C ATOM 0 H THR A 44 -5.258 5.834 -2.507 1.00 0.00 H new ATOM 0 HA THR A 44 -2.665 4.741 -3.103 1.00 0.00 H new ATOM 0 HB THR A 44 -4.377 7.012 -4.158 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.135 5.034 -4.970 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.888 7.031 -6.127 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.981 7.478 -4.663 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.819 5.842 -5.345 1.00 0.00 H new ATOM 695 N GLY A 45 -1.053 6.081 -1.958 1.00 0.00 N ATOM 696 CA GLY A 45 -0.027 6.857 -1.282 1.00 0.00 C ATOM 697 C GLY A 45 0.141 6.399 0.168 1.00 0.00 C ATOM 698 O GLY A 45 0.813 7.061 0.958 1.00 0.00 O ATOM 0 H GLY A 45 -0.780 5.127 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.920 6.754 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.291 7.914 -1.305 1.00 0.00 H new ATOM 702 N CYS A 46 -0.480 5.269 0.474 1.00 0.00 N ATOM 703 CA CYS A 46 -0.408 4.715 1.815 1.00 0.00 C ATOM 704 C CYS A 46 0.284 3.353 1.735 1.00 0.00 C ATOM 705 O CYS A 46 0.787 2.969 0.681 1.00 0.00 O ATOM 706 CB CYS A 46 -1.791 4.616 2.462 1.00 0.00 C ATOM 707 SG CYS A 46 -2.707 6.182 2.224 1.00 0.00 S ATOM 0 H CYS A 46 -1.035 4.722 -0.184 1.00 0.00 H new ATOM 0 HA CYS A 46 0.172 5.379 2.455 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.349 3.789 2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -1.689 4.403 3.526 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.184 6.226 1.016 1.00 0.00 H new ATOM 713 N PHE A 47 0.287 2.659 2.864 1.00 0.00 N ATOM 714 CA PHE A 47 0.908 1.348 2.936 1.00 0.00 C ATOM 715 C PHE A 47 0.077 0.393 3.794 1.00 0.00 C ATOM 716 O PHE A 47 -0.454 0.787 4.832 1.00 0.00 O ATOM 717 CB PHE A 47 2.280 1.537 3.587 1.00 0.00 C ATOM 718 CG PHE A 47 3.287 2.285 2.710 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.128 3.615 2.475 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.341 1.619 2.167 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.062 4.308 1.661 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.276 2.313 1.354 1.00 0.00 C ATOM 723 CZ PHE A 47 5.117 3.643 1.118 1.00 0.00 C ATOM 0 H PHE A 47 -0.131 2.981 3.737 1.00 0.00 H new ATOM 0 HA PHE A 47 0.987 0.920 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.155 2.081 4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.689 0.559 3.839 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.291 4.144 2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.467 0.563 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.935 5.364 1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.114 1.785 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.828 4.171 0.500 1.00 0.00 H new ATOM 733 N VAL A 48 -0.011 -0.845 3.330 1.00 0.00 N ATOM 734 CA VAL A 48 -0.769 -1.860 4.043 1.00 0.00 C ATOM 735 C VAL A 48 0.120 -3.081 4.281 1.00 0.00 C ATOM 736 O VAL A 48 1.055 -3.331 3.521 1.00 0.00 O ATOM 737 CB VAL A 48 -2.050 -2.193 3.274 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.783 -0.918 2.852 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.748 -3.077 2.063 1.00 0.00 C ATOM 0 H VAL A 48 0.430 -1.168 2.469 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.079 -1.489 5.020 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.706 -2.752 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.689 -1.183 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.047 -0.340 3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.135 -0.321 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.675 -3.299 1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.064 -2.555 1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.289 -4.008 2.397 1.00 0.00 H new ATOM 749 N ARG A 49 -0.202 -3.811 5.339 1.00 0.00 N ATOM 750 CA ARG A 49 0.556 -5.001 5.686 1.00 0.00 C ATOM 751 C ARG A 49 -0.045 -6.231 5.004 1.00 0.00 C ATOM 752 O ARG A 49 -1.145 -6.661 5.348 1.00 0.00 O ATOM 753 CB ARG A 49 0.570 -5.222 7.200 1.00 0.00 C ATOM 754 CG ARG A 49 2.004 -5.332 7.724 1.00 0.00 C ATOM 755 CD ARG A 49 2.017 -5.593 9.232 1.00 0.00 C ATOM 756 NE ARG A 49 3.235 -6.348 9.604 1.00 0.00 N ATOM 757 CZ ARG A 49 3.669 -6.501 10.862 1.00 0.00 C ATOM 758 NH1 ARG A 49 2.988 -5.951 11.877 1.00 0.00 N ATOM 759 NH2 ARG A 49 4.784 -7.202 11.106 1.00 0.00 N ATOM 0 H ARG A 49 -0.978 -3.601 5.967 1.00 0.00 H new ATOM 0 HA ARG A 49 1.580 -4.854 5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.060 -4.397 7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.019 -6.130 7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.523 -6.139 7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.547 -4.412 7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 49 1.986 -4.648 9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.129 -6.155 9.520 1.00 0.00 H new ATOM 0 HE ARG A 49 3.778 -6.779 8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.140 -5.416 11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.318 -6.067 12.835 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.303 -7.620 10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.114 -7.318 12.064 1.00 0.00 H new ATOM 773 N ILE A 50 0.703 -6.763 4.048 1.00 0.00 N ATOM 774 CA ILE A 50 0.258 -7.936 3.314 1.00 0.00 C ATOM 775 C ILE A 50 0.947 -9.179 3.881 1.00 0.00 C ATOM 776 O ILE A 50 2.056 -9.093 4.407 1.00 0.00 O ATOM 777 CB ILE A 50 0.477 -7.742 1.812 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.513 -8.582 1.002 1.00 0.00 C ATOM 779 CG2 ILE A 50 1.928 -8.037 1.427 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.897 -7.929 0.981 1.00 0.00 C ATOM 0 H ILE A 50 1.614 -6.403 3.765 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.815 -8.081 3.440 1.00 0.00 H new ATOM 0 HB ILE A 50 0.286 -6.696 1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.147 -8.699 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.585 -9.581 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.057 -7.892 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.592 -7.362 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.171 -9.068 1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.582 -8.546 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.271 -7.835 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.826 -6.940 0.528 1.00 0.00 H new ATOM 792 N GLY A 51 0.262 -10.305 3.754 1.00 0.00 N ATOM 793 CA GLY A 51 0.794 -11.564 4.247 1.00 0.00 C ATOM 794 C GLY A 51 1.069 -12.532 3.094 1.00 0.00 C ATOM 795 O GLY A 51 0.213 -13.341 2.740 1.00 0.00 O ATOM 0 H GLY A 51 -0.657 -10.372 3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.715 -11.382 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.087 -12.014 4.944 1.00 0.00 H new ATOM 799 N ILE A 52 2.268 -12.418 2.541 1.00 0.00 N ATOM 800 CA ILE A 52 2.666 -13.273 1.435 1.00 0.00 C ATOM 801 C ILE A 52 2.235 -14.711 1.728 1.00 0.00 C ATOM 802 O ILE A 52 1.334 -15.237 1.076 1.00 0.00 O ATOM 803 CB ILE A 52 4.163 -13.124 1.156 1.00 0.00 C ATOM 804 CG1 ILE A 52 4.972 -13.187 2.453 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.449 -11.847 0.364 1.00 0.00 C ATOM 806 CD1 ILE A 52 6.045 -12.098 2.484 1.00 0.00 C ATOM 0 H ILE A 52 2.976 -11.747 2.838 1.00 0.00 H new ATOM 0 HA ILE A 52 2.162 -12.970 0.517 1.00 0.00 H new ATOM 0 HB ILE A 52 4.480 -13.964 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.305 -13.070 3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.441 -14.167 2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.520 -11.766 0.179 1.00 0.00 H new ATOM 0 HG22 ILE A 52 3.918 -11.882 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.113 -10.982 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.605 -12.166 3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.724 -12.232 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.572 -11.119 2.415 1.00 0.00 H new ATOM 818 N GLY A 53 2.898 -15.307 2.708 1.00 0.00 N ATOM 819 CA GLY A 53 2.595 -16.674 3.094 1.00 0.00 C ATOM 820 C GLY A 53 2.530 -16.812 4.617 1.00 0.00 C ATOM 821 O GLY A 53 1.985 -15.946 5.299 1.00 0.00 O ATOM 0 H GLY A 53 3.644 -14.868 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.643 -16.977 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.356 -17.345 2.697 1.00 0.00 H new ATOM 825 N ASN A 54 3.094 -17.907 5.104 1.00 0.00 N ATOM 826 CA ASN A 54 3.107 -18.170 6.533 1.00 0.00 C ATOM 827 C ASN A 54 3.607 -19.594 6.781 1.00 0.00 C ATOM 828 O ASN A 54 3.256 -20.516 6.046 1.00 0.00 O ATOM 829 CB ASN A 54 1.703 -18.051 7.128 1.00 0.00 C ATOM 830 CG ASN A 54 0.707 -18.924 6.362 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.091 -18.296 5.365 1.00 0.00 O flip ATOM 832 ND2 ASN A 54 0.512 -20.092 6.657 1.00 0.00 N flip ATOM 0 H ASN A 54 3.545 -18.623 4.534 1.00 0.00 H new ATOM 0 HA ASN A 54 3.761 -17.437 7.004 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.722 -18.349 8.176 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.378 -17.011 7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.019 -20.513 7.435 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.158 -20.647 6.125 1.00 0.00 H new ATOM 839 N HIS A 55 4.419 -19.730 7.819 1.00 0.00 N ATOM 840 CA HIS A 55 4.970 -21.027 8.173 1.00 0.00 C ATOM 841 C HIS A 55 5.536 -20.974 9.593 1.00 0.00 C ATOM 842 O HIS A 55 4.980 -21.576 10.510 1.00 0.00 O ATOM 843 CB HIS A 55 6.004 -21.479 7.139 1.00 0.00 C ATOM 844 CG HIS A 55 6.308 -22.957 7.180 1.00 0.00 C ATOM 845 ND1 HIS A 55 7.415 -23.477 7.828 1.00 0.00 N ATOM 846 CD2 HIS A 55 5.639 -24.020 6.649 1.00 0.00 C ATOM 847 CE1 HIS A 55 7.403 -24.794 7.685 1.00 0.00 C ATOM 848 NE2 HIS A 55 6.302 -25.129 6.954 1.00 0.00 N ATOM 0 H HIS A 55 4.709 -18.963 8.426 1.00 0.00 H new ATOM 0 HA HIS A 55 4.179 -21.777 8.162 1.00 0.00 H new ATOM 0 HB2 HIS A 55 5.644 -21.220 6.143 1.00 0.00 H new ATOM 0 HB3 HIS A 55 6.928 -20.924 7.298 1.00 0.00 H new ATOM 0 HD2 HIS A 55 4.724 -23.968 6.077 1.00 0.00 H new ATOM 0 HE1 HIS A 55 8.137 -25.482 8.079 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.032 -26.075 6.686 1.00 0.00 H new ATOM 856 N ASN A 56 6.636 -20.247 9.731 1.00 0.00 N ATOM 857 CA ASN A 56 7.283 -20.107 11.024 1.00 0.00 C ATOM 858 C ASN A 56 6.224 -19.837 12.094 1.00 0.00 C ATOM 859 O ASN A 56 5.076 -19.530 11.773 1.00 0.00 O ATOM 860 CB ASN A 56 8.265 -18.934 11.024 1.00 0.00 C ATOM 861 CG ASN A 56 9.711 -19.428 11.107 1.00 0.00 C ATOM 862 OD1 ASN A 56 9.984 -20.613 11.209 1.00 0.00 O ATOM 863 ND2 ASN A 56 10.618 -18.457 11.057 1.00 0.00 N ATOM 0 H ASN A 56 7.095 -19.749 8.968 1.00 0.00 H new ATOM 0 HA ASN A 56 7.824 -21.030 11.232 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.131 -18.343 10.118 1.00 0.00 H new ATOM 0 HB3 ASN A 56 8.052 -18.277 11.868 1.00 0.00 H new ATOM 0 HD21 ASN A 56 11.611 -18.684 11.104 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.320 -17.485 10.971 1.00 0.00 H new ATOM 870 N SER A 57 6.645 -19.961 13.344 1.00 0.00 N ATOM 871 CA SER A 57 5.747 -19.734 14.463 1.00 0.00 C ATOM 872 C SER A 57 4.859 -18.519 14.183 1.00 0.00 C ATOM 873 O SER A 57 3.637 -18.640 14.121 1.00 0.00 O ATOM 874 CB SER A 57 6.527 -19.533 15.764 1.00 0.00 C ATOM 875 OG SER A 57 6.257 -20.561 16.712 1.00 0.00 O ATOM 0 H SER A 57 7.597 -20.216 13.607 1.00 0.00 H new ATOM 0 HA SER A 57 5.118 -20.616 14.581 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.595 -19.511 15.547 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.270 -18.566 16.195 1.00 0.00 H new ATOM 0 HG SER A 57 6.775 -20.398 17.528 1.00 0.00 H new ATOM 881 N LYS A 58 5.509 -17.376 14.022 1.00 0.00 N ATOM 882 CA LYS A 58 4.794 -16.141 13.750 1.00 0.00 C ATOM 883 C LYS A 58 4.527 -16.031 12.248 1.00 0.00 C ATOM 884 O LYS A 58 5.210 -16.664 11.444 1.00 0.00 O ATOM 885 CB LYS A 58 5.553 -14.944 14.329 1.00 0.00 C ATOM 886 CG LYS A 58 5.592 -15.008 15.858 1.00 0.00 C ATOM 887 CD LYS A 58 7.016 -15.257 16.359 1.00 0.00 C ATOM 888 CE LYS A 58 7.024 -15.555 17.860 1.00 0.00 C ATOM 889 NZ LYS A 58 8.393 -15.421 18.407 1.00 0.00 N ATOM 0 H LYS A 58 6.523 -17.279 14.075 1.00 0.00 H new ATOM 0 HA LYS A 58 3.824 -16.145 14.247 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.570 -14.928 13.936 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.074 -14.017 14.012 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.214 -14.074 16.275 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.935 -15.803 16.209 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.455 -16.094 15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.635 -14.384 16.154 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.351 -14.871 18.376 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.652 -16.564 18.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.381 -15.626 19.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.026 -16.091 17.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.735 -14.451 18.253 1.00 0.00 H new ATOM 903 N PRO A 59 3.506 -15.200 11.905 1.00 0.00 N ATOM 904 CA PRO A 59 3.140 -14.999 10.513 1.00 0.00 C ATOM 905 C PRO A 59 4.155 -14.100 9.804 1.00 0.00 C ATOM 906 O PRO A 59 4.966 -13.441 10.453 1.00 0.00 O ATOM 907 CB PRO A 59 1.744 -14.400 10.556 1.00 0.00 C ATOM 908 CG PRO A 59 1.566 -13.858 11.965 1.00 0.00 C ATOM 909 CD PRO A 59 2.676 -14.434 12.830 1.00 0.00 C ATOM 0 HA PRO A 59 3.144 -15.925 9.939 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.636 -13.607 9.816 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.989 -15.153 10.329 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.610 -12.769 11.963 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.590 -14.137 12.361 1.00 0.00 H new ATOM 0 HD2 PRO A 59 3.249 -13.645 13.316 1.00 0.00 H new ATOM 0 HD3 PRO A 59 2.274 -15.068 13.620 1.00 0.00 H new ATOM 917 N VAL A 60 4.077 -14.103 8.481 1.00 0.00 N ATOM 918 CA VAL A 60 4.978 -13.296 7.677 1.00 0.00 C ATOM 919 C VAL A 60 4.215 -12.098 7.109 1.00 0.00 C ATOM 920 O VAL A 60 3.016 -12.189 6.847 1.00 0.00 O ATOM 921 CB VAL A 60 5.627 -14.159 6.593 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.991 -15.542 7.138 1.00 0.00 C ATOM 923 CG2 VAL A 60 4.719 -14.275 5.367 1.00 0.00 C ATOM 0 H VAL A 60 3.404 -14.652 7.946 1.00 0.00 H new ATOM 0 HA VAL A 60 5.789 -12.903 8.291 1.00 0.00 H new ATOM 0 HB VAL A 60 6.549 -13.668 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.451 -16.135 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.693 -15.434 7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.089 -16.043 7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.204 -14.893 4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.773 -14.732 5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.532 -13.282 4.957 1.00 0.00 H new ATOM 933 N TYR A 61 4.940 -11.003 6.935 1.00 0.00 N ATOM 934 CA TYR A 61 4.346 -9.788 6.403 1.00 0.00 C ATOM 935 C TYR A 61 5.400 -8.917 5.718 1.00 0.00 C ATOM 936 O TYR A 61 6.531 -8.816 6.192 1.00 0.00 O ATOM 937 CB TYR A 61 3.781 -9.033 7.607 1.00 0.00 C ATOM 938 CG TYR A 61 2.435 -9.567 8.102 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.286 -9.318 7.379 1.00 0.00 C ATOM 940 CD2 TYR A 61 2.370 -10.299 9.270 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.020 -9.821 7.844 1.00 0.00 C ATOM 942 CE2 TYR A 61 1.104 -10.802 9.736 1.00 0.00 C ATOM 943 CZ TYR A 61 -0.009 -10.538 9.000 1.00 0.00 C ATOM 944 OH TYR A 61 -1.205 -11.014 9.439 1.00 0.00 O ATOM 0 H TYR A 61 5.934 -10.932 7.153 1.00 0.00 H new ATOM 0 HA TYR A 61 3.582 -10.026 5.663 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.502 -9.081 8.423 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.668 -7.982 7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.337 -8.746 6.464 1.00 0.00 H new ATOM 0 HD2 TYR A 61 3.269 -10.495 9.835 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.887 -9.633 7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.040 -11.376 10.649 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.074 -11.508 10.275 1.00 0.00 H new ATOM 954 N ARG A 62 4.993 -8.308 4.614 1.00 0.00 N ATOM 955 CA ARG A 62 5.888 -7.448 3.859 1.00 0.00 C ATOM 956 C ARG A 62 5.198 -6.123 3.529 1.00 0.00 C ATOM 957 O ARG A 62 4.015 -6.102 3.194 1.00 0.00 O ATOM 958 CB ARG A 62 6.333 -8.122 2.559 1.00 0.00 C ATOM 959 CG ARG A 62 5.127 -8.483 1.688 1.00 0.00 C ATOM 960 CD ARG A 62 5.557 -8.767 0.248 1.00 0.00 C ATOM 961 NE ARG A 62 6.702 -9.704 0.237 1.00 0.00 N ATOM 962 CZ ARG A 62 7.272 -10.180 -0.878 1.00 0.00 C ATOM 963 NH1 ARG A 62 6.807 -9.811 -2.079 1.00 0.00 N ATOM 964 NH2 ARG A 62 8.308 -11.027 -0.793 1.00 0.00 N ATOM 0 H ARG A 62 4.054 -8.393 4.224 1.00 0.00 H new ATOM 0 HA ARG A 62 6.766 -7.260 4.476 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.997 -7.456 2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.903 -9.022 2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.625 -9.358 2.101 1.00 0.00 H new ATOM 0 HG3 ARG A 62 4.406 -7.666 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.724 -9.192 -0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.833 -7.837 -0.248 1.00 0.00 H new ATOM 0 HE ARG A 62 7.081 -10.006 1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.019 -9.167 -2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.241 -10.174 -2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.662 -11.309 0.121 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.742 -11.389 -1.642 1.00 0.00 H new ATOM 978 N VAL A 63 5.968 -5.050 3.635 1.00 0.00 N ATOM 979 CA VAL A 63 5.445 -3.723 3.352 1.00 0.00 C ATOM 980 C VAL A 63 5.139 -3.609 1.857 1.00 0.00 C ATOM 981 O VAL A 63 5.855 -4.169 1.029 1.00 0.00 O ATOM 982 CB VAL A 63 6.427 -2.658 3.844 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.862 -1.252 3.634 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.795 -2.888 5.311 1.00 0.00 C ATOM 0 H VAL A 63 6.949 -5.072 3.913 1.00 0.00 H new ATOM 0 HA VAL A 63 4.511 -3.558 3.889 1.00 0.00 H new ATOM 0 HB VAL A 63 7.339 -2.744 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.580 -0.514 3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.674 -1.090 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.929 -1.149 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.494 -2.117 5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.894 -2.843 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.259 -3.868 5.420 1.00 0.00 H new ATOM 994 N ALA A 64 4.074 -2.880 1.558 1.00 0.00 N ATOM 995 CA ALA A 64 3.664 -2.685 0.178 1.00 0.00 C ATOM 996 C ALA A 64 3.063 -1.286 0.022 1.00 0.00 C ATOM 997 O ALA A 64 2.114 -0.933 0.719 1.00 0.00 O ATOM 998 CB ALA A 64 2.685 -3.789 -0.225 1.00 0.00 C ATOM 0 H ALA A 64 3.482 -2.417 2.248 1.00 0.00 H new ATOM 0 HA ALA A 64 4.522 -2.751 -0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.378 -3.642 -1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.170 -4.760 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.809 -3.752 0.422 1.00 0.00 H new ATOM 1004 N GLU A 65 3.641 -0.528 -0.899 1.00 0.00 N ATOM 1005 CA GLU A 65 3.175 0.824 -1.155 1.00 0.00 C ATOM 1006 C GLU A 65 2.024 0.805 -2.164 1.00 0.00 C ATOM 1007 O GLU A 65 2.132 0.188 -3.222 1.00 0.00 O ATOM 1008 CB GLU A 65 4.318 1.715 -1.644 1.00 0.00 C ATOM 1009 CG GLU A 65 3.834 3.146 -1.884 1.00 0.00 C ATOM 1010 CD GLU A 65 4.888 3.963 -2.633 1.00 0.00 C ATOM 1011 OE1 GLU A 65 5.016 3.740 -3.856 1.00 0.00 O ATOM 1012 OE2 GLU A 65 5.543 4.793 -1.965 1.00 0.00 O ATOM 0 H GLU A 65 4.428 -0.825 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 65 2.806 1.244 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 65 5.122 1.718 -0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.732 1.308 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.907 3.129 -2.457 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.610 3.623 -0.930 1.00 0.00 H new ATOM 1019 N ILE A 66 0.950 1.490 -1.800 1.00 0.00 N ATOM 1020 CA ILE A 66 -0.219 1.560 -2.660 1.00 0.00 C ATOM 1021 C ILE A 66 0.018 2.606 -3.752 1.00 0.00 C ATOM 1022 O ILE A 66 0.289 3.768 -3.455 1.00 0.00 O ATOM 1023 CB ILE A 66 -1.480 1.813 -1.831 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -1.465 0.985 -0.544 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -2.741 1.561 -2.660 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -2.748 1.199 0.261 1.00 0.00 C ATOM 0 H ILE A 66 0.865 2.001 -0.922 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.380 0.606 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.492 2.863 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.357 -0.072 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.602 1.262 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.623 1.748 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -2.750 2.229 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.750 0.526 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.711 0.599 1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.841 2.253 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.608 0.898 -0.338 1.00 0.00 H new ATOM 1038 N THR A 67 -0.092 2.154 -4.993 1.00 0.00 N ATOM 1039 CA THR A 67 0.107 3.036 -6.130 1.00 0.00 C ATOM 1040 C THR A 67 -1.230 3.340 -6.810 1.00 0.00 C ATOM 1041 O THR A 67 -1.323 4.260 -7.621 1.00 0.00 O ATOM 1042 CB THR A 67 1.128 2.381 -7.063 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.387 1.360 -7.726 1.00 0.00 O ATOM 1044 CG2 THR A 67 2.213 1.619 -6.300 1.00 0.00 C ATOM 0 H THR A 67 -0.316 1.189 -5.236 1.00 0.00 H new ATOM 0 HA THR A 67 0.503 4.002 -5.817 1.00 0.00 H new ATOM 0 HB THR A 67 1.592 3.145 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.972 0.885 -8.352 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.911 1.174 -7.008 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.749 2.307 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.753 0.833 -5.701 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.231 2.549 -6.454 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.559 2.722 -7.020 1.00 0.00 C ATOM 1054 C GLY A 68 -4.477 1.562 -6.628 1.00 0.00 C ATOM 1055 O GLY A 68 -4.119 0.739 -5.788 1.00 0.00 O ATOM 0 H GLY A 68 -2.150 1.787 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.987 3.662 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.490 2.785 -8.106 1.00 0.00 H new ATOM 1059 N VAL A 69 -5.643 1.535 -7.256 1.00 0.00 N ATOM 1060 CA VAL A 69 -6.615 0.490 -6.984 1.00 0.00 C ATOM 1061 C VAL A 69 -7.107 -0.100 -8.307 1.00 0.00 C ATOM 1062 O VAL A 69 -7.514 0.635 -9.206 1.00 0.00 O ATOM 1063 CB VAL A 69 -7.749 1.042 -6.118 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -8.903 0.043 -6.022 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.239 1.426 -4.727 1.00 0.00 C ATOM 0 H VAL A 69 -5.937 2.220 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.156 -0.320 -6.417 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.127 1.945 -6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -9.695 0.461 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.293 -0.160 -7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.545 -0.885 -5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.065 1.816 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.821 0.546 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.467 2.190 -4.821 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.054 -1.422 -8.385 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.489 -2.119 -9.583 1.00 0.00 C ATOM 1077 C VAL A 70 -8.894 -2.682 -9.359 1.00 0.00 C ATOM 1078 O VAL A 70 -9.490 -2.470 -8.304 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.468 -3.193 -9.964 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.139 -2.562 -10.383 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.266 -4.188 -8.819 1.00 0.00 C ATOM 0 H VAL A 70 -6.716 -2.028 -7.638 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.546 -1.430 -10.426 1.00 0.00 H new ATOM 0 HB VAL A 70 -6.862 -3.742 -10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.431 -3.347 -10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.300 -1.912 -11.243 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -4.738 -1.976 -9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.536 -4.941 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.904 -3.659 -7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.214 -4.674 -8.587 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.381 -3.390 -10.368 1.00 0.00 N ATOM 1092 CA GLU A 71 -10.705 -3.985 -10.293 1.00 0.00 C ATOM 1093 C GLU A 71 -10.704 -5.364 -10.956 1.00 0.00 C ATOM 1094 O GLU A 71 -10.413 -5.485 -12.145 1.00 0.00 O ATOM 1095 CB GLU A 71 -11.753 -3.071 -10.930 1.00 0.00 C ATOM 1096 CG GLU A 71 -11.869 -3.333 -12.433 1.00 0.00 C ATOM 1097 CD GLU A 71 -12.852 -2.359 -13.086 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -12.405 -1.240 -13.420 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -14.028 -2.754 -13.235 1.00 0.00 O ATOM 0 H GLU A 71 -8.883 -3.565 -11.241 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.969 -4.108 -9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.720 -3.233 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.484 -2.029 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -10.889 -3.233 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.200 -4.358 -12.603 1.00 0.00 H new ATOM 1106 N THR A 72 -11.034 -6.369 -10.158 1.00 0.00 N ATOM 1107 CA THR A 72 -11.075 -7.735 -10.652 1.00 0.00 C ATOM 1108 C THR A 72 -12.463 -8.060 -11.206 1.00 0.00 C ATOM 1109 O THR A 72 -13.402 -7.283 -11.033 1.00 0.00 O ATOM 1110 CB THR A 72 -10.642 -8.662 -9.515 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.541 -8.353 -8.453 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.265 -8.299 -8.955 1.00 0.00 C ATOM 0 H THR A 72 -11.276 -6.265 -9.173 1.00 0.00 H new ATOM 0 HA THR A 72 -10.386 -7.875 -11.485 1.00 0.00 H new ATOM 0 HB THR A 72 -10.628 -9.692 -9.872 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.210 -9.064 -8.374 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.006 -8.988 -8.151 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.520 -8.370 -9.747 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.287 -7.281 -8.567 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.550 -9.208 -11.861 1.00 0.00 N ATOM 1121 CA ALA A 73 -13.809 -9.645 -12.441 1.00 0.00 C ATOM 1122 C ALA A 73 -14.620 -10.395 -11.383 1.00 0.00 C ATOM 1123 O ALA A 73 -15.847 -10.308 -11.358 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.530 -10.502 -13.678 1.00 0.00 C ATOM 0 H ALA A 73 -11.769 -9.849 -12.003 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.401 -8.789 -12.764 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.474 -10.830 -14.114 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.977 -9.914 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.940 -11.373 -13.392 1.00 0.00 H new ATOM 1130 N LYS A 74 -13.902 -11.116 -10.534 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.540 -11.881 -9.476 1.00 0.00 C ATOM 1132 C LYS A 74 -14.543 -11.057 -8.187 1.00 0.00 C ATOM 1133 O LYS A 74 -13.637 -10.259 -7.954 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.874 -13.251 -9.328 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.198 -14.150 -10.523 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.627 -15.543 -10.060 1.00 0.00 C ATOM 1137 CE LYS A 74 -15.519 -16.218 -11.105 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.098 -17.467 -10.563 1.00 0.00 N ATOM 0 H LYS A 74 -12.885 -11.186 -10.557 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.581 -12.084 -9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.794 -13.127 -9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.213 -13.727 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.993 -13.699 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.324 -14.231 -11.169 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.745 -16.157 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.163 -15.467 -9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.318 -15.539 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.938 -16.438 -12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.700 -17.912 -11.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.332 -18.120 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.669 -17.248 -9.722 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.573 -11.278 -7.383 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.707 -10.565 -6.124 1.00 0.00 C ATOM 1154 C VAL A 75 -15.427 -11.527 -4.967 1.00 0.00 C ATOM 1155 O VAL A 75 -15.698 -12.722 -5.070 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.086 -9.910 -6.037 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.392 -9.464 -4.606 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.199 -8.736 -7.013 1.00 0.00 C ATOM 0 H VAL A 75 -16.323 -11.941 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.976 -9.759 -6.061 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.829 -10.655 -6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.378 -9.001 -4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.374 -10.329 -3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.642 -8.743 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.189 -8.288 -6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.442 -7.989 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.046 -9.093 -8.031 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.889 -10.968 -3.893 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.570 -11.761 -2.718 1.00 0.00 C ATOM 1170 C TYR A 76 -15.091 -11.090 -1.445 1.00 0.00 C ATOM 1171 O TYR A 76 -15.310 -9.879 -1.423 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.043 -11.828 -2.656 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.359 -10.460 -2.650 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.276 -9.735 -1.479 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.826 -9.950 -3.817 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.633 -8.447 -1.473 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.183 -8.662 -3.811 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.118 -7.974 -2.640 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.510 -6.757 -2.635 1.00 0.00 O ATOM 0 H TYR A 76 -14.666 -9.976 -3.812 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.030 -12.747 -2.785 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.750 -12.373 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.680 -12.400 -3.510 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.694 -10.134 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.891 -10.517 -4.734 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.561 -7.870 -0.563 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.762 -8.251 -4.717 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.189 -6.548 -3.537 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.274 -11.904 -0.417 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.764 -11.404 0.856 1.00 0.00 C ATOM 1191 C GLN A 77 -14.684 -10.576 1.553 1.00 0.00 C ATOM 1192 O GLN A 77 -13.499 -10.895 1.466 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.237 -12.552 1.751 1.00 0.00 C ATOM 1194 CG GLN A 77 -17.189 -12.045 2.836 1.00 0.00 C ATOM 1195 CD GLN A 77 -16.969 -12.795 4.152 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -17.658 -13.750 4.474 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -15.975 -12.312 4.891 1.00 0.00 N ATOM 0 H GLN A 77 -15.092 -12.907 -0.439 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.621 -10.759 0.664 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.739 -13.307 1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.377 -13.035 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.034 -10.977 2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.221 -12.173 2.508 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.438 -11.510 4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.749 -12.744 5.787 1.00 0.00 H new ATOM 1206 N LEU A 78 -15.131 -9.528 2.230 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.216 -8.651 2.941 1.00 0.00 C ATOM 1208 C LEU A 78 -14.857 -8.215 4.260 1.00 0.00 C ATOM 1209 O LEU A 78 -15.477 -7.155 4.333 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.791 -7.483 2.049 1.00 0.00 C ATOM 1211 CG LEU A 78 -13.107 -6.312 2.758 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.706 -6.701 3.234 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -13.085 -5.069 1.866 1.00 0.00 C ATOM 0 H LEU A 78 -16.114 -9.267 2.301 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.297 -9.181 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.115 -7.864 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.674 -7.105 1.534 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.690 -6.062 3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.243 -5.851 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.777 -7.537 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.099 -6.993 2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.594 -4.251 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.539 -5.289 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.107 -4.780 1.620 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.685 -9.055 5.271 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.239 -8.770 6.583 1.00 0.00 C ATOM 1227 C GLY A 79 -16.767 -8.860 6.565 1.00 0.00 C ATOM 1228 O GLY A 79 -17.431 -8.382 7.484 1.00 0.00 O ATOM 0 H GLY A 79 -14.170 -9.933 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.838 -9.475 7.312 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.934 -7.773 6.902 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.279 -9.476 5.510 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.715 -9.635 5.360 1.00 0.00 C ATOM 1234 C GLY A 80 -19.198 -9.041 4.035 1.00 0.00 C ATOM 1235 O GLY A 80 -20.045 -9.624 3.361 1.00 0.00 O ATOM 0 H GLY A 80 -16.725 -9.871 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.974 -10.693 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.227 -9.147 6.189 1.00 0.00 H new ATOM 1239 N THR A 81 -18.637 -7.887 3.702 1.00 0.00 N ATOM 1240 CA THR A 81 -18.999 -7.208 2.470 1.00 0.00 C ATOM 1241 C THR A 81 -18.187 -7.760 1.297 1.00 0.00 C ATOM 1242 O THR A 81 -17.028 -8.140 1.464 1.00 0.00 O ATOM 1243 CB THR A 81 -18.810 -5.705 2.685 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.382 -5.112 1.523 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.339 -5.286 2.631 1.00 0.00 C ATOM 0 H THR A 81 -17.935 -7.406 4.264 1.00 0.00 H new ATOM 0 HA THR A 81 -20.043 -7.386 2.214 1.00 0.00 H new ATOM 0 HB THR A 81 -19.234 -5.421 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.304 -4.137 1.581 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.261 -4.210 2.789 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.783 -5.809 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.924 -5.540 1.656 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.826 -7.789 0.137 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.177 -8.289 -1.063 1.00 0.00 C ATOM 1255 C ARG A 82 -17.689 -7.124 -1.927 1.00 0.00 C ATOM 1256 O ARG A 82 -18.495 -6.377 -2.480 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.131 -9.159 -1.883 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.895 -10.645 -1.605 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.445 -11.510 -2.741 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.378 -12.524 -2.199 1.00 0.00 N ATOM 1261 CZ ARG A 82 -21.172 -13.293 -2.955 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -21.152 -13.170 -4.289 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -21.986 -14.187 -2.377 1.00 0.00 N ATOM 0 H ARG A 82 -19.787 -7.474 0.002 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.327 -8.896 -0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.162 -8.900 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.991 -8.957 -2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.828 -10.831 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.374 -10.924 -0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.959 -10.884 -3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.625 -12.001 -3.265 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.418 -12.644 -1.187 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.532 -12.490 -4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.757 -13.756 -4.864 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -22.001 -14.282 -1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.591 -14.773 -2.953 1.00 0.00 H new ATOM 1277 N THR A 83 -16.373 -7.007 -2.017 1.00 0.00 N ATOM 1278 CA THR A 83 -15.768 -5.946 -2.805 1.00 0.00 C ATOM 1279 C THR A 83 -15.018 -6.532 -4.003 1.00 0.00 C ATOM 1280 O THR A 83 -14.792 -7.739 -4.068 1.00 0.00 O ATOM 1281 CB THR A 83 -14.877 -5.117 -1.877 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.508 -3.989 -2.666 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.548 -5.809 -1.570 1.00 0.00 C ATOM 0 H THR A 83 -15.708 -7.629 -1.557 1.00 0.00 H new ATOM 0 HA THR A 83 -16.526 -5.286 -3.227 1.00 0.00 H new ATOM 0 HB THR A 83 -15.407 -4.920 -0.945 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.449 -3.195 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.954 -5.179 -0.908 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.740 -6.766 -1.085 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.002 -5.976 -2.498 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.654 -5.650 -4.922 1.00 0.00 N ATOM 1292 CA ASN A 84 -13.935 -6.064 -6.114 1.00 0.00 C ATOM 1293 C ASN A 84 -12.918 -4.985 -6.493 1.00 0.00 C ATOM 1294 O ASN A 84 -12.770 -4.652 -7.667 1.00 0.00 O ATOM 1295 CB ASN A 84 -14.888 -6.251 -7.296 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.313 -4.900 -7.876 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.861 -4.048 -7.196 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.032 -4.754 -9.167 1.00 0.00 N ATOM 0 H ASN A 84 -14.844 -4.649 -4.865 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.440 -7.011 -5.896 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.402 -6.846 -8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.769 -6.806 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.277 -3.888 -9.647 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.572 -5.508 -9.677 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.245 -4.469 -5.475 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.247 -3.434 -5.686 1.00 0.00 C ATOM 1307 C LYS A 85 -9.947 -3.835 -4.987 1.00 0.00 C ATOM 1308 O LYS A 85 -9.761 -3.552 -3.805 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.786 -2.071 -5.247 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.903 -1.597 -6.179 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.001 -0.070 -6.185 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.666 0.441 -4.906 1.00 0.00 C ATOM 1313 NZ LYS A 85 -15.140 0.395 -5.034 1.00 0.00 N ATOM 0 H LYS A 85 -12.371 -4.748 -4.502 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.021 -3.334 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.163 -2.136 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.977 -1.340 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.715 -1.957 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.854 -2.025 -5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.004 0.362 -6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.573 0.258 -7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.350 -0.166 -4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.344 1.463 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.574 0.548 -4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.455 1.139 -5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.428 -0.534 -5.402 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.080 -4.489 -5.747 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.803 -4.932 -5.215 1.00 0.00 C ATOM 1329 C GLY A 86 -6.870 -3.744 -4.968 1.00 0.00 C ATOM 1330 O GLY A 86 -6.972 -2.720 -5.642 1.00 0.00 O ATOM 0 H GLY A 86 -9.237 -4.723 -6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.962 -5.474 -4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.336 -5.627 -5.913 1.00 0.00 H new ATOM 1334 N LEU A 87 -5.983 -3.922 -4.001 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.033 -2.877 -3.657 1.00 0.00 C ATOM 1336 C LEU A 87 -3.778 -3.031 -4.518 1.00 0.00 C ATOM 1337 O LEU A 87 -3.110 -4.063 -4.470 1.00 0.00 O ATOM 1338 CB LEU A 87 -4.751 -2.884 -2.153 1.00 0.00 C ATOM 1339 CG LEU A 87 -5.759 -2.137 -1.278 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.295 -2.094 0.179 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.037 -0.739 -1.833 1.00 0.00 C ATOM 0 H LEU A 87 -5.902 -4.773 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.452 -1.895 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.706 -3.920 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.765 -2.451 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.701 -2.685 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.030 -1.557 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.190 -3.111 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.334 -1.583 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.757 -0.230 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.109 -0.168 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.444 -0.822 -2.841 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.495 -1.990 -5.287 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.332 -1.996 -6.158 1.00 0.00 C ATOM 1355 C GLN A 88 -1.062 -1.725 -5.350 1.00 0.00 C ATOM 1356 O GLN A 88 -0.717 -0.572 -5.097 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.490 -0.979 -7.290 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.016 -1.564 -8.623 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.385 -0.643 -9.787 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.162 0.289 -9.654 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -1.786 -0.954 -10.934 1.00 0.00 N ATOM 0 H GLN A 88 -4.052 -1.136 -5.325 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.246 -2.984 -6.611 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.535 -0.679 -7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.918 -0.081 -7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.936 -1.709 -8.597 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.466 -2.545 -8.774 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.146 -1.747 -10.977 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.967 -0.399 -11.771 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.400 -2.807 -4.967 1.00 0.00 N ATOM 1371 CA LEU A 89 0.824 -2.701 -4.192 1.00 0.00 C ATOM 1372 C LEU A 89 2.027 -2.877 -5.121 1.00 0.00 C ATOM 1373 O LEU A 89 2.033 -3.765 -5.973 1.00 0.00 O ATOM 1374 CB LEU A 89 0.804 -3.683 -3.019 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.489 -3.725 -2.202 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.381 -4.732 -1.056 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -0.869 -2.329 -1.704 1.00 0.00 C ATOM 0 H LEU A 89 -0.689 -3.762 -5.179 1.00 0.00 H new ATOM 0 HA LEU A 89 0.907 -1.710 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.999 -4.683 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.626 -3.434 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.294 -4.064 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.313 -4.742 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.192 -5.726 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.439 -4.447 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.791 -2.387 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.070 -1.938 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.016 -1.666 -2.557 1.00 0.00 H new ATOM 1389 N ARG A 90 3.017 -2.019 -4.925 1.00 0.00 N ATOM 1390 CA ARG A 90 4.222 -2.069 -5.735 1.00 0.00 C ATOM 1391 C ARG A 90 5.408 -2.544 -4.893 1.00 0.00 C ATOM 1392 O ARG A 90 5.807 -1.872 -3.942 1.00 0.00 O ATOM 1393 CB ARG A 90 4.545 -0.696 -6.329 1.00 0.00 C ATOM 1394 CG ARG A 90 5.979 -0.652 -6.860 1.00 0.00 C ATOM 1395 CD ARG A 90 6.079 0.249 -8.093 1.00 0.00 C ATOM 1396 NE ARG A 90 5.727 1.640 -7.733 1.00 0.00 N ATOM 1397 CZ ARG A 90 5.824 2.681 -8.572 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.263 2.493 -9.825 1.00 0.00 N ATOM 1399 NH2 ARG A 90 5.482 3.909 -8.159 1.00 0.00 N ATOM 0 H ARG A 90 3.009 -1.285 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 90 4.045 -2.772 -6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.848 -0.472 -7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.411 0.074 -5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.648 -0.285 -6.082 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.308 -1.660 -7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.090 0.214 -8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.410 -0.114 -8.874 1.00 0.00 H new ATOM 0 HE ARG A 90 5.389 1.818 -6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.523 1.558 -10.139 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.337 3.285 -10.464 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.148 4.052 -7.206 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.556 4.701 -8.798 1.00 0.00 H new ATOM 1413 N HIS A 91 5.938 -3.697 -5.271 1.00 0.00 N ATOM 1414 CA HIS A 91 7.071 -4.269 -4.563 1.00 0.00 C ATOM 1415 C HIS A 91 8.351 -4.037 -5.368 1.00 0.00 C ATOM 1416 O HIS A 91 8.440 -4.436 -6.528 1.00 0.00 O ATOM 1417 CB HIS A 91 6.826 -5.747 -4.251 1.00 0.00 C ATOM 1418 CG HIS A 91 7.742 -6.311 -3.192 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.605 -6.015 -1.847 1.00 0.00 N ATOM 1420 CD2 HIS A 91 8.808 -7.156 -3.293 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.551 -6.657 -1.178 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.296 -7.364 -2.076 1.00 0.00 N ATOM 0 H HIS A 91 5.604 -4.252 -6.059 1.00 0.00 H new ATOM 0 HA HIS A 91 7.193 -3.770 -3.602 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.793 -5.873 -3.928 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.946 -6.326 -5.167 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.190 -7.583 -4.208 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.705 -6.626 -0.110 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.096 -7.955 -1.850 1.00 0.00 H new ATOM 1430 N GLY A 92 9.310 -3.393 -4.720 1.00 0.00 N ATOM 1431 CA GLY A 92 10.581 -3.102 -5.361 1.00 0.00 C ATOM 1432 C GLY A 92 10.379 -2.270 -6.629 1.00 0.00 C ATOM 1433 O GLY A 92 10.090 -1.077 -6.553 1.00 0.00 O ATOM 0 H GLY A 92 9.233 -3.064 -3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.227 -2.563 -4.668 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.088 -4.034 -5.610 1.00 0.00 H new ATOM 1437 N ASN A 93 10.537 -2.933 -7.765 1.00 0.00 N ATOM 1438 CA ASN A 93 10.376 -2.269 -9.048 1.00 0.00 C ATOM 1439 C ASN A 93 9.189 -2.887 -9.791 1.00 0.00 C ATOM 1440 O ASN A 93 8.766 -2.374 -10.825 1.00 0.00 O ATOM 1441 CB ASN A 93 11.621 -2.442 -9.919 1.00 0.00 C ATOM 1442 CG ASN A 93 11.686 -1.366 -11.004 1.00 0.00 C ATOM 1443 OD1 ASN A 93 12.816 -0.665 -11.005 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 10.770 -1.183 -11.789 1.00 0.00 N flip ATOM 0 H ASN A 93 10.775 -3.923 -7.824 1.00 0.00 H new ATOM 0 HA ASN A 93 10.213 -1.208 -8.860 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.514 -2.390 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.611 -3.429 -10.381 1.00 0.00 H new ATOM 0 HD21 ASN A 93 9.929 -1.757 -11.734 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.846 -0.456 -12.500 1.00 0.00 H new ATOM 1451 N ASP A 94 8.687 -3.979 -9.233 1.00 0.00 N ATOM 1452 CA ASP A 94 7.558 -4.672 -9.830 1.00 0.00 C ATOM 1453 C ASP A 94 6.270 -4.242 -9.124 1.00 0.00 C ATOM 1454 O ASP A 94 6.317 -3.632 -8.057 1.00 0.00 O ATOM 1455 CB ASP A 94 7.698 -6.187 -9.677 1.00 0.00 C ATOM 1456 CG ASP A 94 7.860 -6.958 -10.989 1.00 0.00 C ATOM 1457 OD1 ASP A 94 8.405 -6.354 -11.938 1.00 0.00 O ATOM 1458 OD2 ASP A 94 7.436 -8.133 -11.013 1.00 0.00 O ATOM 0 H ASP A 94 9.041 -4.401 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 94 7.529 -4.418 -10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.560 -6.395 -9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.819 -6.567 -9.156 1.00 0.00 H new ATOM 1463 N GLN A 95 5.151 -4.578 -9.748 1.00 0.00 N ATOM 1464 CA GLN A 95 3.853 -4.235 -9.193 1.00 0.00 C ATOM 1465 C GLN A 95 3.074 -5.504 -8.840 1.00 0.00 C ATOM 1466 O GLN A 95 3.332 -6.570 -9.397 1.00 0.00 O ATOM 1467 CB GLN A 95 3.058 -3.355 -10.160 1.00 0.00 C ATOM 1468 CG GLN A 95 2.849 -1.955 -9.581 1.00 0.00 C ATOM 1469 CD GLN A 95 3.119 -0.879 -10.635 1.00 0.00 C ATOM 1470 OE1 GLN A 95 4.221 -0.376 -10.778 1.00 0.00 O ATOM 1471 NE2 GLN A 95 2.054 -0.557 -11.365 1.00 0.00 N ATOM 0 H GLN A 95 5.116 -5.084 -10.633 1.00 0.00 H new ATOM 0 HA GLN A 95 4.011 -3.663 -8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.586 -3.284 -11.111 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.092 -3.815 -10.366 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.828 -1.859 -9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.512 -1.808 -8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.160 -1.017 -11.193 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.132 0.150 -12.096 1.00 0.00 H new ATOM 1480 N ARG A 96 2.136 -5.347 -7.917 1.00 0.00 N ATOM 1481 CA ARG A 96 1.319 -6.467 -7.483 1.00 0.00 C ATOM 1482 C ARG A 96 -0.124 -6.013 -7.251 1.00 0.00 C ATOM 1483 O ARG A 96 -0.454 -4.847 -7.467 1.00 0.00 O ATOM 1484 CB ARG A 96 1.866 -7.082 -6.193 1.00 0.00 C ATOM 1485 CG ARG A 96 2.727 -8.310 -6.494 1.00 0.00 C ATOM 1486 CD ARG A 96 1.915 -9.598 -6.349 1.00 0.00 C ATOM 1487 NE ARG A 96 2.574 -10.698 -7.088 1.00 0.00 N ATOM 1488 CZ ARG A 96 2.485 -10.871 -8.414 1.00 0.00 C ATOM 1489 NH1 ARG A 96 1.763 -10.018 -9.154 1.00 0.00 N ATOM 1490 NH2 ARG A 96 3.117 -11.897 -9.000 1.00 0.00 N ATOM 0 H ARG A 96 1.924 -4.461 -7.458 1.00 0.00 H new ATOM 0 HA ARG A 96 1.345 -7.220 -8.270 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.458 -6.341 -5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.039 -7.364 -5.541 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.126 -8.240 -7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.580 -8.335 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.821 -9.862 -5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 96 0.905 -9.446 -6.731 1.00 0.00 H new ATOM 0 HE ARG A 96 3.131 -11.366 -6.555 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.281 -9.237 -8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.695 -10.150 -10.163 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.666 -12.547 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.049 -12.028 -10.009 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.945 -6.956 -6.815 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.345 -6.667 -6.552 1.00 0.00 C ATOM 1506 C VAL A 97 -2.898 -7.700 -5.568 1.00 0.00 C ATOM 1507 O VAL A 97 -3.048 -8.872 -5.911 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.125 -6.617 -7.867 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.629 -6.753 -7.618 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.811 -5.336 -8.643 1.00 0.00 C ATOM 0 H VAL A 97 -0.668 -7.921 -6.637 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.452 -5.686 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.808 -7.463 -8.476 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.160 -6.714 -8.569 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.832 -7.705 -7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.967 -5.937 -6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.379 -5.326 -9.574 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.085 -4.470 -8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.745 -5.299 -8.868 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.185 -7.228 -4.364 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.718 -8.095 -3.327 1.00 0.00 C ATOM 1522 C PHE A 98 -5.136 -7.674 -2.934 1.00 0.00 C ATOM 1523 O PHE A 98 -5.531 -6.530 -3.157 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.801 -7.955 -2.111 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.374 -8.454 -2.346 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.462 -7.645 -2.950 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -1.017 -9.705 -1.952 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.862 -8.108 -3.168 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.307 -10.168 -2.170 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.219 -9.359 -2.774 1.00 0.00 C ATOM 0 H PHE A 98 -3.058 -6.256 -4.083 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.761 -9.123 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.764 -6.906 -1.816 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.235 -8.506 -1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.745 -6.651 -3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.741 -10.347 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.586 -7.466 -3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.590 -11.162 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.226 -9.711 -2.940 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.862 -8.620 -2.357 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.226 -8.360 -1.931 1.00 0.00 C ATOM 1542 C ARG A 99 -7.234 -7.676 -0.562 1.00 0.00 C ATOM 1543 O ARG A 99 -6.234 -7.699 0.153 1.00 0.00 O ATOM 1544 CB ARG A 99 -8.034 -9.657 -1.849 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.247 -10.259 -3.239 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.753 -11.699 -3.142 1.00 0.00 C ATOM 1547 NE ARG A 99 -8.086 -12.540 -4.160 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.303 -12.439 -5.478 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.172 -11.532 -5.946 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -7.652 -13.244 -6.329 1.00 0.00 N ATOM 0 H ARG A 99 -5.531 -9.567 -2.175 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.685 -7.705 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.514 -10.374 -1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.999 -9.460 -1.383 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.964 -9.655 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.311 -10.236 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.557 -12.096 -2.146 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.833 -11.724 -3.288 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.419 -13.241 -3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.668 -10.919 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.338 -11.455 -6.950 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.991 -13.934 -5.973 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.818 -13.166 -7.332 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.374 -7.082 -0.240 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.525 -6.392 1.030 1.00 0.00 C ATOM 1566 C LEU A 100 -8.575 -7.420 2.162 1.00 0.00 C ATOM 1567 O LEU A 100 -8.346 -7.083 3.322 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.738 -5.459 0.992 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.506 -4.083 0.365 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.329 -4.194 -1.151 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.628 -3.113 0.741 1.00 0.00 C ATOM 0 H LEU A 100 -9.201 -7.064 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.664 -5.751 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.537 -5.957 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.094 -5.316 2.012 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.579 -3.676 0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.166 -3.202 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.470 -4.828 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.225 -4.632 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.439 -2.142 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.581 -3.503 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.665 -3.001 1.825 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.877 -8.654 1.784 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.960 -9.733 2.753 1.00 0.00 C ATOM 1585 C GLU A 101 -7.558 -10.155 3.200 1.00 0.00 C ATOM 1586 O GLU A 101 -7.408 -10.882 4.180 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.734 -10.923 2.183 1.00 0.00 C ATOM 1588 CG GLU A 101 -9.023 -11.505 0.959 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.480 -12.940 0.690 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.540 -13.710 1.673 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.759 -13.234 -0.493 1.00 0.00 O ATOM 0 H GLU A 101 -9.067 -8.930 0.821 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.505 -9.371 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.839 -11.693 2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.741 -10.608 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.227 -10.885 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.945 -11.487 1.117 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.568 -9.679 2.459 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.184 -9.998 2.767 1.00 0.00 C ATOM 1600 C PHE A 102 -4.437 -8.762 3.272 1.00 0.00 C ATOM 1601 O PHE A 102 -3.207 -8.736 3.280 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.535 -10.475 1.466 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.248 -11.661 0.814 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.862 -12.595 1.588 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -5.268 -11.781 -0.541 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.524 -13.696 0.982 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.930 -12.881 -1.147 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.544 -13.816 -0.372 1.00 0.00 C ATOM 0 H PHE A 102 -6.697 -9.075 1.647 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.142 -10.759 3.546 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.510 -9.646 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.501 -10.753 1.668 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.846 -12.500 2.664 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.780 -11.039 -1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.012 -14.438 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.946 -12.976 -2.223 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.047 -14.653 -0.833 1.00 0.00 H new ATOM 1618 N VAL A 103 -5.211 -7.768 3.682 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.637 -6.532 4.188 1.00 0.00 C ATOM 1620 C VAL A 103 -4.758 -6.506 5.713 1.00 0.00 C ATOM 1621 O VAL A 103 -5.808 -6.160 6.250 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.305 -5.331 3.515 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -5.187 -4.079 4.385 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.721 -5.088 2.122 1.00 0.00 C ATOM 0 H VAL A 103 -6.231 -7.793 3.674 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.576 -6.476 3.945 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.365 -5.559 3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.670 -3.240 3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.672 -4.256 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.135 -3.847 4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.213 -4.229 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.652 -4.892 2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.881 -5.970 1.501 1.00 0.00 H new ATOM 1634 N SER A 104 -3.667 -6.877 6.367 1.00 0.00 N ATOM 1635 CA SER A 104 -3.637 -6.900 7.819 1.00 0.00 C ATOM 1636 C SER A 104 -3.735 -5.475 8.368 1.00 0.00 C ATOM 1637 O SER A 104 -3.662 -4.509 7.611 1.00 0.00 O ATOM 1638 CB SER A 104 -2.366 -7.580 8.333 1.00 0.00 C ATOM 1639 OG SER A 104 -2.601 -8.933 8.713 1.00 0.00 O ATOM 0 H SER A 104 -2.797 -7.164 5.918 1.00 0.00 H new ATOM 0 HA SER A 104 -4.493 -7.477 8.169 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.600 -7.549 7.559 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.978 -7.025 9.188 1.00 0.00 H new ATOM 0 HG SER A 104 -1.745 -9.375 8.894 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.898 -5.390 9.680 1.00 0.00 N ATOM 1646 CA ASN A 105 -4.007 -4.100 10.338 1.00 0.00 C ATOM 1647 C ASN A 105 -3.110 -4.087 11.578 1.00 0.00 C ATOM 1648 O ASN A 105 -3.602 -4.039 12.704 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.443 -3.832 10.792 1.00 0.00 C ATOM 1650 CG ASN A 105 -6.425 -3.999 9.631 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -6.056 -4.319 8.513 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -7.693 -3.764 9.956 1.00 0.00 N ATOM 0 H ASN A 105 -3.957 -6.194 10.305 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.705 -3.332 9.626 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.707 -4.517 11.598 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.518 -2.822 11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.424 -3.848 9.250 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.934 -3.500 10.911 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.809 -4.131 11.328 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.839 -4.125 12.409 1.00 0.00 C ATOM 1661 C GLN A 106 0.220 -3.048 12.167 1.00 0.00 C ATOM 1662 O GLN A 106 0.216 -2.391 11.127 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.192 -5.502 12.573 1.00 0.00 C ATOM 1664 CG GLN A 106 -1.081 -6.430 13.403 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.152 -7.825 12.779 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.289 -8.239 12.022 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -2.224 -8.525 13.137 1.00 0.00 N ATOM 0 H GLN A 106 -1.405 -4.171 10.392 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.361 -3.892 13.337 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.015 -5.944 11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.780 -5.396 13.055 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.690 -6.501 14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.084 -6.009 13.476 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.909 -8.119 13.775 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.362 -9.468 12.774 1.00 0.00 H new ATOM 1676 N GLU A 107 1.101 -2.899 13.145 1.00 0.00 N ATOM 1677 CA GLU A 107 2.164 -1.912 13.050 1.00 0.00 C ATOM 1678 C GLU A 107 3.392 -2.518 12.369 1.00 0.00 C ATOM 1679 O GLU A 107 3.775 -3.649 12.663 1.00 0.00 O ATOM 1680 CB GLU A 107 2.521 -1.357 14.431 1.00 0.00 C ATOM 1681 CG GLU A 107 3.072 -2.458 15.339 1.00 0.00 C ATOM 1682 CD GLU A 107 3.476 -1.894 16.702 1.00 0.00 C ATOM 1683 OE1 GLU A 107 3.906 -0.721 16.726 1.00 0.00 O ATOM 1684 OE2 GLU A 107 3.345 -2.649 17.690 1.00 0.00 O ATOM 0 H GLU A 107 1.101 -3.445 14.007 1.00 0.00 H new ATOM 0 HA GLU A 107 1.808 -1.081 12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.260 -0.562 14.328 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.637 -0.913 14.888 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.319 -3.235 15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.934 -2.927 14.865 1.00 0.00 H new ATOM 1691 N PHE A 108 3.975 -1.738 11.470 1.00 0.00 N ATOM 1692 CA PHE A 108 5.152 -2.184 10.743 1.00 0.00 C ATOM 1693 C PHE A 108 6.327 -2.420 11.695 1.00 0.00 C ATOM 1694 O PHE A 108 6.477 -1.711 12.689 1.00 0.00 O ATOM 1695 CB PHE A 108 5.521 -1.069 9.763 1.00 0.00 C ATOM 1696 CG PHE A 108 4.567 -0.945 8.573 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.122 -2.063 7.939 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.163 0.283 8.150 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.237 -1.948 6.835 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.278 0.398 7.046 1.00 0.00 C ATOM 1701 CZ PHE A 108 2.833 -0.720 6.412 1.00 0.00 C ATOM 0 H PHE A 108 3.654 -0.800 11.229 1.00 0.00 H new ATOM 0 HA PHE A 108 4.940 -3.122 10.231 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.542 -0.120 10.299 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.530 -1.246 9.390 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.442 -3.038 8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.516 1.171 8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.884 -2.836 6.331 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.958 1.373 6.710 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.159 -0.633 5.573 1.00 0.00 H new ATOM 1711 N THR A 109 7.129 -3.418 11.357 1.00 0.00 N ATOM 1712 CA THR A 109 8.286 -3.756 12.169 1.00 0.00 C ATOM 1713 C THR A 109 9.576 -3.342 11.458 1.00 0.00 C ATOM 1714 O THR A 109 9.724 -3.561 10.257 1.00 0.00 O ATOM 1715 CB THR A 109 8.220 -5.252 12.486 1.00 0.00 C ATOM 1716 OG1 THR A 109 9.282 -5.457 13.414 1.00 0.00 O ATOM 1717 CG2 THR A 109 8.599 -6.122 11.287 1.00 0.00 C ATOM 0 H THR A 109 7.001 -4.004 10.532 1.00 0.00 H new ATOM 0 HA THR A 109 8.281 -3.208 13.111 1.00 0.00 H new ATOM 0 HB THR A 109 7.214 -5.509 12.816 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.311 -6.401 13.675 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.536 -7.174 11.566 1.00 0.00 H new ATOM 0 HG22 THR A 109 7.914 -5.923 10.462 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.618 -5.890 10.976 1.00 0.00 H new ATOM 1725 N GLU A 110 10.476 -2.752 12.230 1.00 0.00 N ATOM 1726 CA GLU A 110 11.749 -2.306 11.690 1.00 0.00 C ATOM 1727 C GLU A 110 12.271 -3.312 10.662 1.00 0.00 C ATOM 1728 O GLU A 110 12.810 -2.924 9.627 1.00 0.00 O ATOM 1729 CB GLU A 110 12.770 -2.081 12.806 1.00 0.00 C ATOM 1730 CG GLU A 110 14.164 -1.822 12.230 1.00 0.00 C ATOM 1731 CD GLU A 110 15.145 -1.415 13.331 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.885 -0.370 13.966 1.00 0.00 O ATOM 1733 OE2 GLU A 110 16.134 -2.158 13.513 1.00 0.00 O ATOM 0 H GLU A 110 10.349 -2.572 13.226 1.00 0.00 H new ATOM 0 HA GLU A 110 11.594 -1.351 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.463 -1.234 13.419 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.799 -2.953 13.459 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.527 -2.719 11.728 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.110 -1.036 11.477 1.00 0.00 H new ATOM 1740 N SER A 111 12.093 -4.585 10.985 1.00 0.00 N ATOM 1741 CA SER A 111 12.540 -5.650 10.103 1.00 0.00 C ATOM 1742 C SER A 111 11.884 -5.501 8.729 1.00 0.00 C ATOM 1743 O SER A 111 12.542 -5.125 7.760 1.00 0.00 O ATOM 1744 CB SER A 111 12.225 -7.024 10.696 1.00 0.00 C ATOM 1745 OG SER A 111 13.404 -7.714 11.101 1.00 0.00 O ATOM 0 H SER A 111 11.646 -4.903 11.845 1.00 0.00 H new ATOM 0 HA SER A 111 13.622 -5.572 9.992 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.562 -6.906 11.553 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.690 -7.623 9.959 1.00 0.00 H new ATOM 0 HG SER A 111 13.160 -8.586 11.476 1.00 0.00 H new ATOM 1751 N GLU A 112 10.595 -5.805 8.688 1.00 0.00 N ATOM 1752 CA GLU A 112 9.843 -5.710 7.449 1.00 0.00 C ATOM 1753 C GLU A 112 10.109 -4.366 6.767 1.00 0.00 C ATOM 1754 O GLU A 112 10.329 -4.312 5.558 1.00 0.00 O ATOM 1755 CB GLU A 112 8.346 -5.911 7.699 1.00 0.00 C ATOM 1756 CG GLU A 112 7.664 -4.584 8.037 1.00 0.00 C ATOM 1757 CD GLU A 112 6.160 -4.777 8.243 1.00 0.00 C ATOM 1758 OE1 GLU A 112 5.435 -4.704 7.227 1.00 0.00 O ATOM 1759 OE2 GLU A 112 5.770 -4.994 9.410 1.00 0.00 O ATOM 0 H GLU A 112 10.052 -6.117 9.493 1.00 0.00 H new ATOM 0 HA GLU A 112 10.177 -6.505 6.783 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.881 -6.348 6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.202 -6.617 8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.107 -4.163 8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.836 -3.868 7.233 1.00 0.00 H new ATOM 1766 N PHE A 113 10.081 -3.315 7.573 1.00 0.00 N ATOM 1767 CA PHE A 113 10.317 -1.975 7.063 1.00 0.00 C ATOM 1768 C PHE A 113 11.636 -1.906 6.291 1.00 0.00 C ATOM 1769 O PHE A 113 11.682 -1.387 5.177 1.00 0.00 O ATOM 1770 CB PHE A 113 10.399 -1.043 8.274 1.00 0.00 C ATOM 1771 CG PHE A 113 10.658 0.421 7.916 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.871 1.047 7.000 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.676 1.098 8.513 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.111 2.407 6.668 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.917 2.457 8.180 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.129 3.083 7.265 1.00 0.00 C ATOM 0 H PHE A 113 9.899 -3.364 8.575 1.00 0.00 H new ATOM 0 HA PHE A 113 9.514 -1.689 6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.467 -1.110 8.835 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.194 -1.391 8.934 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.063 0.510 6.525 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.301 0.601 9.240 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.485 2.904 5.942 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.726 2.994 8.653 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.312 4.117 7.012 1.00 0.00 H new ATOM 1786 N MET A 114 12.678 -2.439 6.914 1.00 0.00 N ATOM 1787 CA MET A 114 13.994 -2.444 6.300 1.00 0.00 C ATOM 1788 C MET A 114 14.060 -3.454 5.152 1.00 0.00 C ATOM 1789 O MET A 114 14.701 -3.201 4.134 1.00 0.00 O ATOM 1790 CB MET A 114 15.047 -2.798 7.352 1.00 0.00 C ATOM 1791 CG MET A 114 15.146 -1.704 8.418 1.00 0.00 C ATOM 1792 SD MET A 114 16.527 -0.630 8.063 1.00 0.00 S ATOM 1793 CE MET A 114 15.956 0.874 8.837 1.00 0.00 C ATOM 0 H MET A 114 12.636 -2.870 7.837 1.00 0.00 H new ATOM 0 HA MET A 114 14.190 -1.450 5.897 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.791 -3.747 7.823 1.00 0.00 H new ATOM 0 HB3 MET A 114 16.016 -2.931 6.871 1.00 0.00 H new ATOM 0 HG2 MET A 114 14.222 -1.126 8.445 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.269 -2.154 9.403 1.00 0.00 H new ATOM 0 HE1 MET A 114 16.704 1.656 8.709 1.00 0.00 H new ATOM 0 HE2 MET A 114 15.020 1.188 8.375 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.794 0.697 9.900 1.00 0.00 H new ATOM 1803 N LYS A 115 13.387 -4.578 5.356 1.00 0.00 N ATOM 1804 CA LYS A 115 13.361 -5.627 4.352 1.00 0.00 C ATOM 1805 C LYS A 115 12.723 -5.085 3.071 1.00 0.00 C ATOM 1806 O LYS A 115 13.188 -5.376 1.970 1.00 0.00 O ATOM 1807 CB LYS A 115 12.671 -6.877 4.901 1.00 0.00 C ATOM 1808 CG LYS A 115 13.604 -7.654 5.832 1.00 0.00 C ATOM 1809 CD LYS A 115 14.643 -8.444 5.033 1.00 0.00 C ATOM 1810 CE LYS A 115 15.701 -9.050 5.957 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.450 -10.496 6.154 1.00 0.00 N ATOM 0 H LYS A 115 12.856 -4.784 6.202 1.00 0.00 H new ATOM 0 HA LYS A 115 14.375 -5.936 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.768 -6.591 5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.359 -7.517 4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.108 -6.963 6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.021 -8.336 6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.149 -9.237 4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.123 -7.789 4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.693 -8.902 5.530 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.688 -8.538 6.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.177 -10.892 6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.511 -10.630 6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.485 -10.983 5.236 1.00 0.00 H new ATOM 1825 N TRP A 116 11.667 -4.307 3.258 1.00 0.00 N ATOM 1826 CA TRP A 116 10.960 -3.721 2.131 1.00 0.00 C ATOM 1827 C TRP A 116 11.866 -2.659 1.505 1.00 0.00 C ATOM 1828 O TRP A 116 12.007 -2.599 0.285 1.00 0.00 O ATOM 1829 CB TRP A 116 9.601 -3.169 2.563 1.00 0.00 C ATOM 1830 CG TRP A 116 9.108 -1.994 1.716 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.586 -2.029 0.482 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.112 -0.601 2.092 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.255 -0.765 0.037 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.585 0.131 1.047 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.547 0.021 3.276 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.443 1.523 1.081 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.398 1.413 3.294 1.00 0.00 C ATOM 1838 CH2 TRP A 116 8.870 2.164 2.251 1.00 0.00 C ATOM 0 H TRP A 116 11.284 -4.069 4.173 1.00 0.00 H new ATOM 0 HA TRP A 116 10.740 -4.478 1.378 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.864 -3.971 2.518 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.664 -2.852 3.604 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.442 -2.933 -0.092 1.00 0.00 H new ATOM 0 HE1 TRP A 116 7.844 -0.531 -0.867 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.963 -0.531 4.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.027 2.073 0.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.716 1.940 4.181 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.789 3.237 2.342 1.00 0.00 H new ATOM 1849 N LYS A 117 12.456 -1.846 2.369 1.00 0.00 N ATOM 1850 CA LYS A 117 13.344 -0.789 1.917 1.00 0.00 C ATOM 1851 C LYS A 117 14.353 -1.368 0.922 1.00 0.00 C ATOM 1852 O LYS A 117 14.599 -0.780 -0.130 1.00 0.00 O ATOM 1853 CB LYS A 117 13.993 -0.086 3.111 1.00 0.00 C ATOM 1854 CG LYS A 117 13.370 1.293 3.339 1.00 0.00 C ATOM 1855 CD LYS A 117 13.631 1.783 4.765 1.00 0.00 C ATOM 1856 CE LYS A 117 15.077 2.255 4.926 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.137 3.733 4.983 1.00 0.00 N ATOM 0 H LYS A 117 12.336 -1.898 3.381 1.00 0.00 H new ATOM 0 HA LYS A 117 12.781 -0.018 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.873 -0.696 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.064 0.019 2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.783 2.005 2.625 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.296 1.246 3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.949 2.600 5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.426 0.980 5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.504 1.833 5.835 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.679 1.893 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.018 4.027 5.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.112 4.119 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.323 4.093 5.521 1.00 0.00 H new ATOM 1871 N GLU A 118 14.909 -2.512 1.290 1.00 0.00 N ATOM 1872 CA GLU A 118 15.885 -3.176 0.443 1.00 0.00 C ATOM 1873 C GLU A 118 15.435 -3.136 -1.018 1.00 0.00 C ATOM 1874 O GLU A 118 16.194 -2.725 -1.894 1.00 0.00 O ATOM 1875 CB GLU A 118 16.122 -4.616 0.904 1.00 0.00 C ATOM 1876 CG GLU A 118 16.939 -4.650 2.197 1.00 0.00 C ATOM 1877 CD GLU A 118 17.576 -6.026 2.407 1.00 0.00 C ATOM 1878 OE1 GLU A 118 17.988 -6.622 1.388 1.00 0.00 O ATOM 1879 OE2 GLU A 118 17.637 -6.449 3.581 1.00 0.00 O ATOM 0 H GLU A 118 14.702 -2.996 2.163 1.00 0.00 H new ATOM 0 HA GLU A 118 16.832 -2.642 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.165 -5.114 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.645 -5.170 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.717 -3.887 2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.296 -4.410 3.044 1.00 0.00 H new ATOM 1886 N ALA A 119 14.202 -3.568 -1.236 1.00 0.00 N ATOM 1887 CA ALA A 119 13.641 -3.586 -2.577 1.00 0.00 C ATOM 1888 C ALA A 119 13.745 -2.187 -3.188 1.00 0.00 C ATOM 1889 O ALA A 119 14.145 -2.038 -4.341 1.00 0.00 O ATOM 1890 CB ALA A 119 12.198 -4.092 -2.520 1.00 0.00 C ATOM 0 H ALA A 119 13.575 -3.908 -0.507 1.00 0.00 H new ATOM 0 HA ALA A 119 14.200 -4.268 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.777 -4.106 -3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.182 -5.100 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.605 -3.431 -1.888 1.00 0.00 H new ATOM 1896 N MET A 120 13.378 -1.198 -2.387 1.00 0.00 N ATOM 1897 CA MET A 120 13.425 0.184 -2.834 1.00 0.00 C ATOM 1898 C MET A 120 14.868 0.634 -3.072 1.00 0.00 C ATOM 1899 O MET A 120 15.146 1.362 -4.023 1.00 0.00 O ATOM 1900 CB MET A 120 12.776 1.084 -1.780 1.00 0.00 C ATOM 1901 CG MET A 120 11.361 0.606 -1.448 1.00 0.00 C ATOM 1902 SD MET A 120 10.187 1.346 -2.571 1.00 0.00 S ATOM 1903 CE MET A 120 10.560 3.073 -2.317 1.00 0.00 C ATOM 0 H MET A 120 13.047 -1.326 -1.431 1.00 0.00 H new ATOM 0 HA MET A 120 12.880 0.261 -3.775 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.384 1.088 -0.875 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.741 2.111 -2.145 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.309 -0.480 -1.519 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.111 0.871 -0.421 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.442 3.613 -3.257 1.00 0.00 H new ATOM 0 HE2 MET A 120 9.879 3.487 -1.573 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.587 3.176 -1.966 1.00 0.00 H new ATOM 1913 N PHE A 121 15.748 0.183 -2.190 1.00 0.00 N ATOM 1914 CA PHE A 121 17.155 0.530 -2.292 1.00 0.00 C ATOM 1915 C PHE A 121 17.811 -0.180 -3.478 1.00 0.00 C ATOM 1916 O PHE A 121 18.663 0.393 -4.155 1.00 0.00 O ATOM 1917 CB PHE A 121 17.826 0.063 -0.999 1.00 0.00 C ATOM 1918 CG PHE A 121 17.755 1.080 0.142 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.547 1.513 0.592 1.00 0.00 C ATOM 1920 CD2 PHE A 121 18.900 1.551 0.705 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.481 2.457 1.651 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.834 2.495 1.764 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.626 2.928 2.215 1.00 0.00 C ATOM 0 H PHE A 121 15.514 -0.420 -1.401 1.00 0.00 H new ATOM 0 HA PHE A 121 17.263 1.604 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.357 -0.866 -0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 121 18.872 -0.163 -1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.638 1.139 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 121 19.859 1.207 0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.522 2.801 2.009 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.743 2.869 2.211 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.576 3.646 3.021 1.00 0.00 H new ATOM 1933 N SER A 122 17.387 -1.417 -3.694 1.00 0.00 N ATOM 1934 CA SER A 122 17.922 -2.211 -4.787 1.00 0.00 C ATOM 1935 C SER A 122 17.422 -1.664 -6.125 1.00 0.00 C ATOM 1936 O SER A 122 18.162 -1.644 -7.107 1.00 0.00 O ATOM 1937 CB SER A 122 17.536 -3.684 -4.638 1.00 0.00 C ATOM 1938 OG SER A 122 18.592 -4.555 -5.034 1.00 0.00 O ATOM 0 H SER A 122 16.679 -1.888 -3.131 1.00 0.00 H new ATOM 0 HA SER A 122 19.010 -2.144 -4.758 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.269 -3.886 -3.601 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.651 -3.890 -5.240 1.00 0.00 H new ATOM 0 HG SER A 122 18.307 -5.486 -4.923 1.00 0.00 H new ATOM 1944 N ALA A 123 16.169 -1.234 -6.121 1.00 0.00 N ATOM 1945 CA ALA A 123 15.561 -0.689 -7.323 1.00 0.00 C ATOM 1946 C ALA A 123 15.950 0.784 -7.463 1.00 0.00 C ATOM 1947 O ALA A 123 15.595 1.433 -8.445 1.00 0.00 O ATOM 1948 CB ALA A 123 14.045 -0.888 -7.264 1.00 0.00 C ATOM 0 H ALA A 123 15.558 -1.252 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 123 15.924 -1.212 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.589 -0.479 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.820 -1.952 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.644 -0.375 -6.390 1.00 0.00 H new ATOM 1954 N GLY A 124 16.675 1.269 -6.465 1.00 0.00 N ATOM 1955 CA GLY A 124 17.116 2.653 -6.464 1.00 0.00 C ATOM 1956 C GLY A 124 15.922 3.610 -6.480 1.00 0.00 C ATOM 1957 O GLY A 124 16.002 4.699 -7.047 1.00 0.00 O ATOM 0 H GLY A 124 16.968 0.728 -5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.727 2.843 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.746 2.838 -7.334 1.00 0.00 H new ATOM 1961 N MET A 125 14.843 3.168 -5.851 1.00 0.00 N ATOM 1962 CA MET A 125 13.634 3.971 -5.786 1.00 0.00 C ATOM 1963 C MET A 125 13.655 4.896 -4.567 1.00 0.00 C ATOM 1964 O MET A 125 14.675 5.014 -3.890 1.00 0.00 O ATOM 1965 CB MET A 125 12.413 3.052 -5.708 1.00 0.00 C ATOM 1966 CG MET A 125 11.852 2.766 -7.102 1.00 0.00 C ATOM 1967 SD MET A 125 10.096 3.084 -7.130 1.00 0.00 S ATOM 1968 CE MET A 125 9.476 1.416 -6.986 1.00 0.00 C ATOM 0 H MET A 125 14.781 2.264 -5.382 1.00 0.00 H new ATOM 0 HA MET A 125 13.580 4.585 -6.685 1.00 0.00 H new ATOM 0 HB2 MET A 125 12.689 2.115 -5.224 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.644 3.515 -5.090 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.355 3.390 -7.841 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.047 1.729 -7.376 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.386 1.432 -6.988 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.832 0.822 -7.828 1.00 0.00 H new ATOM 0 HE3 MET A 125 9.831 0.975 -6.055 1.00 0.00 H new ATOM 1978 N GLN A 126 12.517 5.530 -4.325 1.00 0.00 N ATOM 1979 CA GLN A 126 12.392 6.440 -3.200 1.00 0.00 C ATOM 1980 C GLN A 126 11.179 6.066 -2.346 1.00 0.00 C ATOM 1981 O GLN A 126 10.166 5.604 -2.869 1.00 0.00 O ATOM 1982 CB GLN A 126 12.300 7.891 -3.677 1.00 0.00 C ATOM 1983 CG GLN A 126 13.550 8.289 -4.465 1.00 0.00 C ATOM 1984 CD GLN A 126 13.593 9.801 -4.697 1.00 0.00 C ATOM 1985 OE1 GLN A 126 13.419 10.600 -3.791 1.00 0.00 O ATOM 1986 NE2 GLN A 126 13.833 10.148 -5.959 1.00 0.00 N ATOM 0 H GLN A 126 11.673 5.431 -4.889 1.00 0.00 H new ATOM 0 HA GLN A 126 13.287 6.350 -2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.416 8.017 -4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.180 8.553 -2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.442 7.975 -3.922 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.561 7.770 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 126 13.969 9.428 -6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 126 13.881 11.134 -6.217 1.00 0.00 H new ATOM 1995 N LEU A 127 11.321 6.280 -1.046 1.00 0.00 N ATOM 1996 CA LEU A 127 10.250 5.971 -0.115 1.00 0.00 C ATOM 1997 C LEU A 127 9.370 7.209 0.072 1.00 0.00 C ATOM 1998 O LEU A 127 9.575 8.226 -0.588 1.00 0.00 O ATOM 1999 CB LEU A 127 10.819 5.418 1.193 1.00 0.00 C ATOM 2000 CG LEU A 127 12.147 4.666 1.081 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.021 4.911 2.312 1.00 0.00 C ATOM 2002 CD2 LEU A 127 11.914 3.175 0.831 1.00 0.00 C ATOM 0 H LEU A 127 12.162 6.664 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 127 9.612 5.183 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.951 6.247 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.081 4.748 1.633 1.00 0.00 H new ATOM 0 HG LEU A 127 12.688 5.056 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.959 4.365 2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.230 5.977 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.498 4.566 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.874 2.664 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.342 2.753 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.359 3.044 -0.098 1.00 0.00 H new ATOM 2014 N PRO A 128 8.384 7.078 1.000 1.00 0.00 N ATOM 2015 CA PRO A 128 7.473 8.174 1.283 1.00 0.00 C ATOM 2016 C PRO A 128 8.160 9.258 2.116 1.00 0.00 C ATOM 2017 O PRO A 128 8.726 8.971 3.169 1.00 0.00 O ATOM 2018 CB PRO A 128 6.296 7.531 1.999 1.00 0.00 C ATOM 2019 CG PRO A 128 6.797 6.187 2.502 1.00 0.00 C ATOM 2020 CD PRO A 128 8.112 5.888 1.801 1.00 0.00 C ATOM 0 HA PRO A 128 7.141 8.689 0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 128 5.954 8.154 2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.450 7.404 1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.938 6.212 3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.067 5.405 2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.911 5.703 2.519 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.034 4.999 1.175 1.00 0.00 H new ATOM 2028 N THR A 129 8.087 10.481 1.612 1.00 0.00 N ATOM 2029 CA THR A 129 8.695 11.609 2.296 1.00 0.00 C ATOM 2030 C THR A 129 7.885 11.978 3.540 1.00 0.00 C ATOM 2031 O THR A 129 6.657 12.032 3.492 1.00 0.00 O ATOM 2032 CB THR A 129 8.825 12.757 1.292 1.00 0.00 C ATOM 2033 OG1 THR A 129 7.623 12.689 0.530 1.00 0.00 O ATOM 2034 CG2 THR A 129 9.932 12.514 0.265 1.00 0.00 C ATOM 0 H THR A 129 7.616 10.715 0.738 1.00 0.00 H new ATOM 0 HA THR A 129 9.693 11.361 2.658 1.00 0.00 H new ATOM 0 HB THR A 129 9.024 13.686 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.623 13.400 -0.145 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.982 13.358 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 129 10.888 12.408 0.778 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.717 11.603 -0.293 1.00 0.00 H new ATOM 2042 N LEU A 130 8.605 12.224 4.625 1.00 0.00 N ATOM 2043 CA LEU A 130 7.968 12.586 5.880 1.00 0.00 C ATOM 2044 C LEU A 130 6.820 13.559 5.602 1.00 0.00 C ATOM 2045 O LEU A 130 5.758 13.462 6.214 1.00 0.00 O ATOM 2046 CB LEU A 130 9.003 13.123 6.870 1.00 0.00 C ATOM 2047 CG LEU A 130 10.023 12.108 7.390 1.00 0.00 C ATOM 2048 CD1 LEU A 130 10.665 12.593 8.692 1.00 0.00 C ATOM 2049 CD2 LEU A 130 9.390 10.724 7.545 1.00 0.00 C ATOM 0 H LEU A 130 9.623 12.180 4.661 1.00 0.00 H new ATOM 0 HA LEU A 130 7.533 11.706 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.544 13.940 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.474 13.547 7.724 1.00 0.00 H new ATOM 0 HG LEU A 130 10.820 12.017 6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.386 11.853 9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.174 13.541 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.893 12.731 9.449 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.137 10.022 7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.562 10.780 8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.020 10.383 6.578 1.00 0.00 H new ATOM 2061 N ASP A 131 7.074 14.475 4.678 1.00 0.00 N ATOM 2062 CA ASP A 131 6.075 15.464 4.312 1.00 0.00 C ATOM 2063 C ASP A 131 4.833 14.753 3.772 1.00 0.00 C ATOM 2064 O ASP A 131 3.715 15.039 4.199 1.00 0.00 O ATOM 2065 CB ASP A 131 6.599 16.397 3.217 1.00 0.00 C ATOM 2066 CG ASP A 131 6.498 17.889 3.537 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.792 18.214 4.516 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.128 18.673 2.794 1.00 0.00 O ATOM 0 H ASP A 131 7.957 14.552 4.173 1.00 0.00 H new ATOM 0 HA ASP A 131 5.838 16.048 5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.643 16.153 3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.048 16.200 2.298 1.00 0.00 H new ATOM 2073 N GLU A 132 5.070 13.840 2.841 1.00 0.00 N ATOM 2074 CA GLU A 132 3.984 13.086 2.239 1.00 0.00 C ATOM 2075 C GLU A 132 3.236 12.287 3.308 1.00 0.00 C ATOM 2076 O GLU A 132 2.007 12.246 3.311 1.00 0.00 O ATOM 2077 CB GLU A 132 4.503 12.168 1.130 1.00 0.00 C ATOM 2078 CG GLU A 132 4.154 12.726 -0.251 1.00 0.00 C ATOM 2079 CD GLU A 132 3.608 11.626 -1.164 1.00 0.00 C ATOM 2080 OE1 GLU A 132 2.867 10.768 -0.638 1.00 0.00 O ATOM 2081 OE2 GLU A 132 3.943 11.669 -2.368 1.00 0.00 O ATOM 0 H GLU A 132 5.998 13.606 2.489 1.00 0.00 H new ATOM 0 HA GLU A 132 3.286 13.790 1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.584 12.059 1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.071 11.174 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.414 13.520 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.041 13.171 -0.702 1.00 0.00 H new ATOM 2088 N ILE A 133 4.010 11.670 4.189 1.00 0.00 N ATOM 2089 CA ILE A 133 3.436 10.873 5.260 1.00 0.00 C ATOM 2090 C ILE A 133 2.404 11.712 6.017 1.00 0.00 C ATOM 2091 O ILE A 133 1.243 11.323 6.127 1.00 0.00 O ATOM 2092 CB ILE A 133 4.539 10.303 6.154 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.400 9.297 5.387 1.00 0.00 C ATOM 2094 CG2 ILE A 133 3.953 9.699 7.432 1.00 0.00 C ATOM 2095 CD1 ILE A 133 4.999 7.860 5.729 1.00 0.00 C ATOM 0 H ILE A 133 5.029 11.706 4.183 1.00 0.00 H new ATOM 0 HA ILE A 133 2.910 10.010 4.852 1.00 0.00 H new ATOM 0 HB ILE A 133 5.192 11.122 6.456 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.292 9.463 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.451 9.453 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.759 9.301 8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.418 10.470 7.987 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.264 8.895 7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.626 7.165 5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.131 7.690 6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.954 7.701 5.463 1.00 0.00 H new ATOM 2107 N ASN A 134 2.866 12.849 6.519 1.00 0.00 N ATOM 2108 CA ASN A 134 1.997 13.746 7.262 1.00 0.00 C ATOM 2109 C ASN A 134 0.812 14.146 6.382 1.00 0.00 C ATOM 2110 O ASN A 134 -0.333 13.816 6.689 1.00 0.00 O ATOM 2111 CB ASN A 134 2.739 15.022 7.665 1.00 0.00 C ATOM 2112 CG ASN A 134 2.093 15.667 8.892 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.524 16.745 8.832 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.211 14.950 10.006 1.00 0.00 N ATOM 0 H ASN A 134 3.830 13.169 6.426 1.00 0.00 H new ATOM 0 HA ASN A 134 1.661 13.225 8.159 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.782 14.788 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.735 15.727 6.834 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.812 15.295 10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.700 14.055 9.987 1.00 0.00 H new ATOM 2121 N LYS A 135 1.126 14.852 5.305 1.00 0.00 N ATOM 2122 CA LYS A 135 0.101 15.300 4.379 1.00 0.00 C ATOM 2123 C LYS A 135 -0.877 14.155 4.113 1.00 0.00 C ATOM 2124 O LYS A 135 -2.078 14.292 4.345 1.00 0.00 O ATOM 2125 CB LYS A 135 0.738 15.872 3.110 1.00 0.00 C ATOM 2126 CG LYS A 135 1.436 17.202 3.399 1.00 0.00 C ATOM 2127 CD LYS A 135 2.606 17.427 2.438 1.00 0.00 C ATOM 2128 CE LYS A 135 2.800 18.917 2.150 1.00 0.00 C ATOM 2129 NZ LYS A 135 3.844 19.113 1.119 1.00 0.00 N ATOM 0 H LYS A 135 2.076 15.124 5.054 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.475 16.116 4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.458 15.159 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.028 16.017 2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.721 18.020 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.798 17.211 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.519 17.014 2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.423 16.893 1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.860 19.354 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.082 19.437 3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.976 20.130 0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.739 18.699 1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.552 18.648 0.236 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.328 13.050 3.631 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.137 11.881 3.331 1.00 0.00 C ATOM 2145 C LYS A 136 -2.037 11.568 4.529 1.00 0.00 C ATOM 2146 O LYS A 136 -3.261 11.629 4.423 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.250 10.709 2.906 1.00 0.00 C ATOM 2148 CG LYS A 136 -1.047 9.404 2.866 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.400 9.608 2.182 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.234 9.742 0.667 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.550 9.920 0.015 1.00 0.00 N ATOM 0 H LYS A 136 0.668 12.939 3.441 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.792 12.079 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.176 10.909 1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.584 10.609 3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.478 8.642 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.200 9.036 3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.056 8.767 2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.881 10.502 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.591 10.592 0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.742 8.855 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.427 10.431 -0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.974 8.989 -0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.176 10.466 0.641 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.395 11.239 5.641 1.00 0.00 N ATOM 2166 CA GLU A 137 -2.121 10.917 6.857 1.00 0.00 C ATOM 2167 C GLU A 137 -3.337 11.833 7.007 1.00 0.00 C ATOM 2168 O GLU A 137 -4.468 11.359 7.106 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.209 11.010 8.081 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.813 10.264 9.273 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.756 9.154 8.804 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.250 8.219 8.147 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -3.962 9.267 9.113 1.00 0.00 O ATOM 0 H GLU A 137 -0.380 11.189 5.725 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.473 9.888 6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.231 10.591 7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.052 12.056 8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.016 9.836 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.357 10.964 9.907 1.00 0.00 H new ATOM 2180 N LEU A 138 -3.063 13.130 7.020 1.00 0.00 N ATOM 2181 CA LEU A 138 -4.121 14.117 7.157 1.00 0.00 C ATOM 2182 C LEU A 138 -5.311 13.707 6.287 1.00 0.00 C ATOM 2183 O LEU A 138 -6.458 13.784 6.723 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.589 15.518 6.851 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.037 16.302 8.044 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.154 16.664 9.025 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.901 15.536 8.725 1.00 0.00 C ATOM 0 H LEU A 138 -2.124 13.520 6.938 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.477 14.154 8.187 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.801 15.430 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.393 16.100 6.400 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.617 17.238 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.736 17.221 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.899 17.277 8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.624 15.752 9.393 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.527 16.115 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.272 14.575 9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.094 15.372 8.011 1.00 0.00 H new ATOM 2199 N SER A 139 -4.996 13.280 5.073 1.00 0.00 N ATOM 2200 CA SER A 139 -6.025 12.858 4.138 1.00 0.00 C ATOM 2201 C SER A 139 -6.875 11.749 4.761 1.00 0.00 C ATOM 2202 O SER A 139 -8.098 11.749 4.627 1.00 0.00 O ATOM 2203 CB SER A 139 -5.411 12.379 2.822 1.00 0.00 C ATOM 2204 OG SER A 139 -6.210 12.738 1.698 1.00 0.00 O ATOM 0 H SER A 139 -4.043 13.217 4.715 1.00 0.00 H new ATOM 0 HA SER A 139 -6.661 13.716 3.920 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.415 12.807 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.292 11.296 2.851 1.00 0.00 H new ATOM 0 HG SER A 139 -5.783 12.416 0.877 1.00 0.00 H new ATOM 2210 N ILE A 140 -6.194 10.829 5.429 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.871 9.717 6.074 1.00 0.00 C ATOM 2212 C ILE A 140 -7.831 10.256 7.136 1.00 0.00 C ATOM 2213 O ILE A 140 -9.027 9.968 7.100 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.853 8.712 6.618 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -5.235 7.890 5.485 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.481 7.824 7.694 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.854 8.430 5.106 1.00 0.00 C ATOM 0 H ILE A 140 -5.180 10.831 5.537 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.472 9.166 5.351 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.043 9.268 7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.150 6.847 5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.890 7.914 4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.737 7.119 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.834 8.445 8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.321 7.275 7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.437 7.828 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.946 9.465 4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.194 8.382 5.972 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.272 11.028 8.056 1.00 0.00 N ATOM 2230 CA LYS A 141 -8.064 11.610 9.126 1.00 0.00 C ATOM 2231 C LYS A 141 -9.400 12.097 8.560 1.00 0.00 C ATOM 2232 O LYS A 141 -10.457 11.589 8.931 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.270 12.699 9.849 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.294 12.088 10.857 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.871 12.063 10.297 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.938 12.947 11.128 1.00 0.00 C ATOM 2237 NZ LYS A 141 -4.389 14.356 11.089 1.00 0.00 N ATOM 0 H LYS A 141 -6.280 11.264 8.083 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.292 10.859 9.882 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.721 13.297 9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.955 13.373 10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.314 12.663 11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.609 11.074 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.497 11.039 10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.878 12.407 9.263 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.916 12.594 12.159 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.920 12.874 10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.604 14.963 10.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.182 14.448 10.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.699 14.648 12.038 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.308 13.075 7.671 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.496 13.635 7.050 1.00 0.00 C ATOM 2253 C GLU A 142 -11.427 12.517 6.579 1.00 0.00 C ATOM 2254 O GLU A 142 -12.644 12.613 6.727 1.00 0.00 O ATOM 2255 CB GLU A 142 -10.124 14.563 5.892 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.666 15.929 6.408 1.00 0.00 C ATOM 2257 CD GLU A 142 -10.343 17.062 5.635 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -11.587 17.146 5.723 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -9.600 17.820 4.974 1.00 0.00 O ATOM 0 H GLU A 142 -8.429 13.494 7.366 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.024 14.231 7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.330 14.110 5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.982 14.689 5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.899 16.018 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.584 16.014 6.311 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.819 11.480 6.020 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.579 10.344 5.526 1.00 0.00 C ATOM 2268 C ALA A 143 -12.073 9.512 6.711 1.00 0.00 C ATOM 2269 O ALA A 143 -11.562 8.423 6.965 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.712 9.530 4.563 1.00 0.00 C ATOM 0 H ALA A 143 -9.809 11.403 5.898 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.455 10.680 4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.282 8.678 4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.412 10.158 3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.824 9.173 5.085 1.00 0.00 H new ATOM 2276 N SER A 144 -13.061 10.058 7.405 1.00 0.00 N ATOM 2277 CA SER A 144 -13.630 9.380 8.557 1.00 0.00 C ATOM 2278 C SER A 144 -12.531 9.067 9.575 1.00 0.00 C ATOM 2279 O SER A 144 -11.346 9.123 9.252 1.00 0.00 O ATOM 2280 CB SER A 144 -14.349 8.095 8.141 1.00 0.00 C ATOM 2281 OG SER A 144 -15.502 7.845 8.940 1.00 0.00 O ATOM 0 H SER A 144 -13.482 10.962 7.191 1.00 0.00 H new ATOM 0 HA SER A 144 -14.364 10.043 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.642 8.167 7.094 1.00 0.00 H new ATOM 0 HB3 SER A 144 -13.662 7.253 8.223 1.00 0.00 H new ATOM 0 HG SER A 144 -15.933 7.017 8.642 1.00 0.00 H new ATOM 2287 N GLY A 145 -12.964 8.743 10.785 1.00 0.00 N ATOM 2288 CA GLY A 145 -12.032 8.421 11.852 1.00 0.00 C ATOM 2289 C GLY A 145 -11.390 9.688 12.420 1.00 0.00 C ATOM 2290 O GLY A 145 -10.435 10.212 11.851 1.00 0.00 O ATOM 0 H GLY A 145 -13.948 8.697 11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.553 7.886 12.646 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.257 7.754 11.474 1.00 0.00 H new ATOM 2294 N PRO A 146 -11.955 10.155 13.565 1.00 0.00 N ATOM 2295 CA PRO A 146 -11.448 11.350 14.217 1.00 0.00 C ATOM 2296 C PRO A 146 -10.132 11.063 14.943 1.00 0.00 C ATOM 2297 O PRO A 146 -9.167 11.812 14.804 1.00 0.00 O ATOM 2298 CB PRO A 146 -12.561 11.789 15.155 1.00 0.00 C ATOM 2299 CG PRO A 146 -13.454 10.573 15.339 1.00 0.00 C ATOM 2300 CD PRO A 146 -13.088 9.559 14.268 1.00 0.00 C ATOM 0 HA PRO A 146 -11.205 12.143 13.510 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.157 12.125 16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -13.120 12.624 14.734 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -13.317 10.145 16.332 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.504 10.854 15.255 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.820 8.598 14.707 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -13.923 9.379 13.591 1.00 0.00 H new ATOM 2308 N SER A 147 -10.137 9.976 15.700 1.00 0.00 N ATOM 2309 CA SER A 147 -8.955 9.580 16.448 1.00 0.00 C ATOM 2310 C SER A 147 -8.592 10.664 17.465 1.00 0.00 C ATOM 2311 O SER A 147 -8.599 11.851 17.142 1.00 0.00 O ATOM 2312 CB SER A 147 -7.775 9.314 15.512 1.00 0.00 C ATOM 2313 OG SER A 147 -6.871 8.354 16.053 1.00 0.00 O ATOM 0 H SER A 147 -10.940 9.357 15.812 1.00 0.00 H new ATOM 0 HA SER A 147 -9.180 8.654 16.978 1.00 0.00 H new ATOM 0 HB2 SER A 147 -8.147 8.960 14.551 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.244 10.247 15.324 1.00 0.00 H new ATOM 0 HG SER A 147 -6.132 8.210 15.425 1.00 0.00 H new ATOM 2319 N SER A 148 -8.284 10.217 18.674 1.00 0.00 N ATOM 2320 CA SER A 148 -7.920 11.134 19.740 1.00 0.00 C ATOM 2321 C SER A 148 -6.624 10.671 20.409 1.00 0.00 C ATOM 2322 O SER A 148 -6.237 9.510 20.282 1.00 0.00 O ATOM 2323 CB SER A 148 -9.040 11.249 20.776 1.00 0.00 C ATOM 2324 OG SER A 148 -10.221 11.824 20.223 1.00 0.00 O ATOM 0 H SER A 148 -8.279 9.232 18.938 1.00 0.00 H new ATOM 0 HA SER A 148 -7.764 12.120 19.303 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.270 10.260 21.173 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.698 11.857 21.613 1.00 0.00 H new ATOM 0 HG SER A 148 -10.913 11.879 20.915 1.00 0.00 H new ATOM 2330 N GLY A 149 -5.989 11.601 21.106 1.00 0.00 N ATOM 2331 CA GLY A 149 -4.745 11.302 21.795 1.00 0.00 C ATOM 2332 C GLY A 149 -4.195 12.545 22.498 1.00 0.00 C ATOM 2333 O GLY A 149 -3.497 13.352 21.885 1.00 0.00 O ATOM 0 H GLY A 149 -6.313 12.563 21.209 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.911 10.510 22.526 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -4.011 10.929 21.081 1.00 0.00 H new TER 2337 GLY A 149