USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1172 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 29 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 37 ASN : amide:sc= 0 X(o=0,f=0.5) USER MOD Set 2.1: A 1 MET N :NH3+ 135:sc= 0.0418 (180deg=0) USER MOD Set 2.2: A 2 SER OG : rot 180:sc= -0.0532 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00416 USER MOD Single : A 10 MET CE :methyl 159:sc= 0 (180deg=-0.191) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 34 MET CE :methyl -151:sc= -0.785 (180deg=-2.17) USER MOD Single : A 35 GLN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 46 THR OG1 : rot -63:sc= 1.25 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 29:sc= 0.224 USER MOD Single : A 63 TYR OH : rot 131:sc= 0.375 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 164:sc= -0.0255 (180deg=-0.248) USER MOD Single : A 76 MET CE :methyl 157:sc= -1.62 (180deg=-2.8!) USER MOD Single : A 78 HIS : no HD1:sc= -0.438 K(o=-0.44,f=-1.9) USER MOD Single : A 80 ASN : amide:sc= -0.618 K(o=-0.62,f=-1.3) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 94 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.2) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0169 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0577 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -133:sc= -0.191 USER MOD Single : A 108 SER OG : rot 93:sc= 1.26 USER MOD Single : A 110 GLN : amide:sc= 0.257 K(o=0.26,f=-3.5!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.477 K(o=0.48,f=-6.3!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.437 USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0125) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 148 SER OG : rot 151:sc= 0.12 USER MOD Single : A 150 ASN : amide:sc= -0.158 K(o=-0.16,f=-2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.910 -2.164 -9.900 1.00 0.00 N ATOM 2 CA MET A 1 29.991 -1.019 -9.983 1.00 0.00 C ATOM 3 C MET A 1 28.958 -1.220 -8.888 1.00 0.00 C ATOM 4 O MET A 1 28.410 -2.319 -8.820 1.00 0.00 O ATOM 5 CB MET A 1 29.346 -0.942 -11.374 1.00 0.00 C ATOM 6 CG MET A 1 28.669 0.417 -11.544 1.00 0.00 C ATOM 7 SD MET A 1 29.867 1.775 -11.530 1.00 0.00 S ATOM 8 CE MET A 1 30.078 1.992 -13.321 1.00 0.00 C ATOM 0 H1 MET A 1 31.091 -2.534 -10.855 1.00 0.00 H new ATOM 0 H2 MET A 1 31.807 -1.859 -9.471 1.00 0.00 H new ATOM 0 H3 MET A 1 30.483 -2.910 -9.315 1.00 0.00 H new ATOM 0 HA MET A 1 30.513 -0.073 -9.842 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.102 -1.083 -12.146 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.616 -1.742 -11.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.115 0.432 -12.482 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.944 0.564 -10.743 1.00 0.00 H new ATOM 0 HE1 MET A 1 30.790 2.796 -13.509 1.00 0.00 H new ATOM 0 HE2 MET A 1 30.453 1.066 -13.758 1.00 0.00 H new ATOM 0 HE3 MET A 1 29.118 2.244 -13.773 1.00 0.00 H new ATOM 18 N SER A 2 28.761 -0.249 -7.991 1.00 0.00 N ATOM 19 CA SER A 2 28.208 -0.541 -6.667 1.00 0.00 C ATOM 20 C SER A 2 27.360 0.647 -6.187 1.00 0.00 C ATOM 21 O SER A 2 27.811 1.489 -5.407 1.00 0.00 O ATOM 22 CB SER A 2 29.351 -0.931 -5.697 1.00 0.00 C ATOM 23 OG SER A 2 30.562 -1.308 -6.358 1.00 0.00 O ATOM 0 H SER A 2 28.974 0.735 -8.155 1.00 0.00 H new ATOM 0 HA SER A 2 27.537 -1.399 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.556 -0.090 -5.034 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.017 -1.758 -5.070 1.00 0.00 H new ATOM 0 HG SER A 2 31.241 -1.540 -5.690 1.00 0.00 H new ATOM 29 N THR A 3 26.146 0.767 -6.717 1.00 0.00 N ATOM 30 CA THR A 3 25.246 1.886 -6.471 1.00 0.00 C ATOM 31 C THR A 3 24.785 1.896 -5.001 1.00 0.00 C ATOM 32 O THR A 3 24.437 0.832 -4.474 1.00 0.00 O ATOM 33 CB THR A 3 24.035 1.720 -7.401 1.00 0.00 C ATOM 34 OG1 THR A 3 24.458 1.457 -8.728 1.00 0.00 O ATOM 35 CG2 THR A 3 23.123 2.942 -7.422 1.00 0.00 C ATOM 0 H THR A 3 25.752 0.068 -7.347 1.00 0.00 H new ATOM 0 HA THR A 3 25.756 2.829 -6.666 1.00 0.00 H new ATOM 0 HB THR A 3 23.468 0.880 -7.001 1.00 0.00 H new ATOM 0 HG1 THR A 3 23.674 1.352 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.287 2.761 -8.098 1.00 0.00 H new ATOM 0 HG22 THR A 3 22.744 3.130 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 3 23.686 3.810 -7.766 1.00 0.00 H new ATOM 43 N PRO A 4 24.700 3.067 -4.339 1.00 0.00 N ATOM 44 CA PRO A 4 24.170 3.163 -2.986 1.00 0.00 C ATOM 45 C PRO A 4 22.721 2.677 -2.900 1.00 0.00 C ATOM 46 O PRO A 4 22.386 2.018 -1.919 1.00 0.00 O ATOM 47 CB PRO A 4 24.337 4.624 -2.550 1.00 0.00 C ATOM 48 CG PRO A 4 24.499 5.395 -3.858 1.00 0.00 C ATOM 49 CD PRO A 4 25.119 4.378 -4.811 1.00 0.00 C ATOM 0 HA PRO A 4 24.716 2.507 -2.308 1.00 0.00 H new ATOM 0 HB2 PRO A 4 23.470 4.972 -1.988 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.207 4.749 -1.905 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.540 5.757 -4.229 1.00 0.00 H new ATOM 0 HG3 PRO A 4 25.141 6.266 -3.731 1.00 0.00 H new ATOM 0 HD2 PRO A 4 24.783 4.549 -5.834 1.00 0.00 H new ATOM 0 HD3 PRO A 4 26.206 4.461 -4.815 1.00 0.00 H new ATOM 57 N ALA A 5 21.870 2.922 -3.906 1.00 0.00 N ATOM 58 CA ALA A 5 20.463 2.529 -3.844 1.00 0.00 C ATOM 59 C ALA A 5 20.285 1.025 -3.612 1.00 0.00 C ATOM 60 O ALA A 5 19.589 0.632 -2.678 1.00 0.00 O ATOM 61 CB ALA A 5 19.678 3.026 -5.063 1.00 0.00 C ATOM 0 H ALA A 5 22.136 3.391 -4.772 1.00 0.00 H new ATOM 0 HA ALA A 5 20.038 3.024 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 5 18.637 2.713 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 5 19.727 4.114 -5.109 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.111 2.605 -5.971 1.00 0.00 H new ATOM 67 N ARG A 6 20.947 0.147 -4.382 1.00 0.00 N ATOM 68 CA ARG A 6 20.793 -1.293 -4.127 1.00 0.00 C ATOM 69 C ARG A 6 21.373 -1.699 -2.766 1.00 0.00 C ATOM 70 O ARG A 6 20.944 -2.703 -2.194 1.00 0.00 O ATOM 71 CB ARG A 6 21.378 -2.167 -5.255 1.00 0.00 C ATOM 72 CG ARG A 6 20.547 -3.458 -5.432 1.00 0.00 C ATOM 73 CD ARG A 6 21.345 -4.761 -5.578 1.00 0.00 C ATOM 74 NE ARG A 6 22.235 -4.765 -6.751 1.00 0.00 N ATOM 75 CZ ARG A 6 23.574 -4.786 -6.744 1.00 0.00 C ATOM 76 NH1 ARG A 6 24.260 -4.710 -5.607 1.00 0.00 N ATOM 77 NH2 ARG A 6 24.230 -4.876 -7.896 1.00 0.00 N ATOM 0 H ARG A 6 21.568 0.393 -5.153 1.00 0.00 H new ATOM 0 HA ARG A 6 19.719 -1.477 -4.105 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.389 -1.605 -6.189 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.412 -2.423 -5.025 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.882 -3.558 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.916 -3.342 -6.313 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.939 -4.919 -4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 6 20.651 -5.598 -5.653 1.00 0.00 H new ATOM 0 HE ARG A 6 21.784 -4.750 -7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 6 23.766 -4.634 -4.718 1.00 0.00 H new ATOM 0 HH12 ARG A 6 25.280 -4.728 -5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 6 23.714 -4.928 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 6 25.250 -4.893 -7.902 1.00 0.00 H new ATOM 91 N ARG A 7 22.340 -0.950 -2.221 1.00 0.00 N ATOM 92 CA ARG A 7 22.842 -1.196 -0.870 1.00 0.00 C ATOM 93 C ARG A 7 21.793 -0.784 0.166 1.00 0.00 C ATOM 94 O ARG A 7 21.552 -1.535 1.113 1.00 0.00 O ATOM 95 CB ARG A 7 24.194 -0.486 -0.659 1.00 0.00 C ATOM 96 CG ARG A 7 24.820 -0.971 0.653 1.00 0.00 C ATOM 97 CD ARG A 7 26.204 -0.391 0.950 1.00 0.00 C ATOM 98 NE ARG A 7 26.517 -0.640 2.364 1.00 0.00 N ATOM 99 CZ ARG A 7 27.606 -0.291 3.049 1.00 0.00 C ATOM 100 NH1 ARG A 7 28.694 0.187 2.454 1.00 0.00 N ATOM 101 NH2 ARG A 7 27.580 -0.431 4.365 1.00 0.00 N ATOM 0 H ARG A 7 22.789 -0.168 -2.699 1.00 0.00 H new ATOM 0 HA ARG A 7 23.022 -2.263 -0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.862 -0.696 -1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.050 0.594 -0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 7 24.150 -0.718 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 7 24.894 -2.058 0.625 1.00 0.00 H new ATOM 0 HD2 ARG A 7 26.954 -0.853 0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 7 26.220 0.679 0.741 1.00 0.00 H new ATOM 0 HE ARG A 7 25.807 -1.147 2.891 1.00 0.00 H new ATOM 0 HH11 ARG A 7 28.714 0.297 1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 7 29.509 0.444 3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 7 26.745 -0.796 4.823 1.00 0.00 H new ATOM 0 HH22 ARG A 7 28.395 -0.174 4.921 1.00 0.00 H new ATOM 115 N ARG A 8 21.166 0.387 0.006 1.00 0.00 N ATOM 116 CA ARG A 8 20.068 0.858 0.849 1.00 0.00 C ATOM 117 C ARG A 8 18.935 -0.153 0.832 1.00 0.00 C ATOM 118 O ARG A 8 18.538 -0.596 1.900 1.00 0.00 O ATOM 119 CB ARG A 8 19.544 2.229 0.388 1.00 0.00 C ATOM 120 CG ARG A 8 20.164 3.425 1.112 1.00 0.00 C ATOM 121 CD ARG A 8 21.539 3.818 0.561 1.00 0.00 C ATOM 122 NE ARG A 8 22.076 4.962 1.306 1.00 0.00 N ATOM 123 CZ ARG A 8 21.624 6.222 1.259 1.00 0.00 C ATOM 124 NH1 ARG A 8 20.787 6.634 0.313 1.00 0.00 N ATOM 125 NH2 ARG A 8 22.010 7.063 2.203 1.00 0.00 N ATOM 0 H ARG A 8 21.416 1.047 -0.731 1.00 0.00 H new ATOM 0 HA ARG A 8 20.452 0.969 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.729 2.333 -0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.463 2.256 0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.491 4.278 1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.258 3.191 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 8 22.223 2.973 0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 8 21.457 4.070 -0.496 1.00 0.00 H new ATOM 0 HE ARG A 8 22.871 4.780 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 8 20.470 5.984 -0.406 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.462 7.601 0.306 1.00 0.00 H new ATOM 0 HH21 ARG A 8 22.637 6.747 2.943 1.00 0.00 H new ATOM 0 HH22 ARG A 8 21.681 8.028 2.192 1.00 0.00 H new ATOM 139 N LEU A 9 18.461 -0.555 -0.349 1.00 0.00 N ATOM 140 CA LEU A 9 17.360 -1.503 -0.506 1.00 0.00 C ATOM 141 C LEU A 9 17.609 -2.774 0.309 1.00 0.00 C ATOM 142 O LEU A 9 16.735 -3.210 1.049 1.00 0.00 O ATOM 143 CB LEU A 9 17.131 -1.803 -2.004 1.00 0.00 C ATOM 144 CG LEU A 9 16.277 -0.718 -2.673 1.00 0.00 C ATOM 145 CD1 LEU A 9 16.475 -0.759 -4.184 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.789 -0.881 -2.363 1.00 0.00 C ATOM 0 H LEU A 9 18.839 -0.224 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 9 16.447 -1.056 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 9 18.092 -1.875 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.641 -2.770 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 9 16.604 0.241 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.866 0.014 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 9 17.525 -0.585 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 9 16.176 -1.736 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.225 -0.090 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.446 -1.851 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.633 -0.818 -1.286 1.00 0.00 H new ATOM 158 N MET A 10 18.815 -3.339 0.227 1.00 0.00 N ATOM 159 CA MET A 10 19.212 -4.510 1.012 1.00 0.00 C ATOM 160 C MET A 10 19.215 -4.258 2.517 1.00 0.00 C ATOM 161 O MET A 10 18.940 -5.167 3.296 1.00 0.00 O ATOM 162 CB MET A 10 20.627 -4.905 0.602 1.00 0.00 C ATOM 163 CG MET A 10 20.626 -5.606 -0.745 1.00 0.00 C ATOM 164 SD MET A 10 20.537 -7.406 -0.572 1.00 0.00 S ATOM 165 CE MET A 10 20.575 -7.904 -2.306 1.00 0.00 C ATOM 0 H MET A 10 19.550 -2.994 -0.391 1.00 0.00 H new ATOM 0 HA MET A 10 18.481 -5.293 0.811 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.257 -4.017 0.554 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.059 -5.561 1.358 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.779 -5.256 -1.335 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.529 -5.339 -1.294 1.00 0.00 H new ATOM 0 HE1 MET A 10 20.899 -8.942 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.578 -7.803 -2.735 1.00 0.00 H new ATOM 0 HE3 MET A 10 21.271 -7.268 -2.852 1.00 0.00 H new ATOM 175 N ARG A 11 19.594 -3.054 2.945 1.00 0.00 N ATOM 176 CA ARG A 11 19.616 -2.662 4.343 1.00 0.00 C ATOM 177 C ARG A 11 18.188 -2.469 4.866 1.00 0.00 C ATOM 178 O ARG A 11 17.876 -3.040 5.902 1.00 0.00 O ATOM 179 CB ARG A 11 20.536 -1.439 4.491 1.00 0.00 C ATOM 180 CG ARG A 11 20.203 -0.499 5.646 1.00 0.00 C ATOM 181 CD ARG A 11 20.234 -1.152 7.038 1.00 0.00 C ATOM 182 NE ARG A 11 20.474 -0.132 8.066 1.00 0.00 N ATOM 183 CZ ARG A 11 21.566 0.007 8.823 1.00 0.00 C ATOM 184 NH1 ARG A 11 22.481 -0.956 8.884 1.00 0.00 N ATOM 185 NH2 ARG A 11 21.748 1.128 9.500 1.00 0.00 N ATOM 0 H ARG A 11 19.899 -2.314 2.313 1.00 0.00 H new ATOM 0 HA ARG A 11 20.035 -3.445 4.975 1.00 0.00 H new ATOM 0 HB2 ARG A 11 21.560 -1.790 4.616 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.505 -0.869 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 11 20.908 0.332 5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.211 -0.078 5.479 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.289 -1.660 7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 11 21.017 -1.910 7.076 1.00 0.00 H new ATOM 0 HE ARG A 11 19.726 0.544 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 11 22.354 -1.815 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 11 23.310 -0.836 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 11 21.058 1.877 9.441 1.00 0.00 H new ATOM 0 HH22 ARG A 11 22.578 1.244 10.081 1.00 0.00 H new ATOM 199 N ASP A 12 17.330 -1.709 4.185 1.00 0.00 N ATOM 200 CA ASP A 12 15.936 -1.512 4.614 1.00 0.00 C ATOM 201 C ASP A 12 15.255 -2.878 4.701 1.00 0.00 C ATOM 202 O ASP A 12 14.650 -3.217 5.709 1.00 0.00 O ATOM 203 CB ASP A 12 15.181 -0.543 3.673 1.00 0.00 C ATOM 204 CG ASP A 12 14.918 0.841 4.305 1.00 0.00 C ATOM 205 OD1 ASP A 12 15.767 1.322 5.098 1.00 0.00 O ATOM 206 OD2 ASP A 12 13.937 1.528 3.935 1.00 0.00 O ATOM 0 H ASP A 12 17.574 -1.214 3.327 1.00 0.00 H new ATOM 0 HA ASP A 12 15.920 -1.044 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.758 -0.413 2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.229 -0.992 3.389 1.00 0.00 H new ATOM 211 N PHE A 13 15.470 -3.733 3.697 1.00 0.00 N ATOM 212 CA PHE A 13 15.066 -5.132 3.716 1.00 0.00 C ATOM 213 C PHE A 13 15.569 -5.890 4.945 1.00 0.00 C ATOM 214 O PHE A 13 14.837 -6.677 5.548 1.00 0.00 O ATOM 215 CB PHE A 13 15.601 -5.790 2.440 1.00 0.00 C ATOM 216 CG PHE A 13 15.341 -7.268 2.366 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.035 -7.738 2.174 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.388 -8.175 2.588 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.785 -9.110 2.145 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.135 -9.556 2.587 1.00 0.00 C ATOM 221 CZ PHE A 13 14.829 -10.032 2.340 1.00 0.00 C ATOM 0 H PHE A 13 15.940 -3.461 2.833 1.00 0.00 H new ATOM 0 HA PHE A 13 13.978 -5.172 3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.147 -5.307 1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.675 -5.616 2.375 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.222 -7.038 2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.390 -7.810 2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.781 -9.467 1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.938 -10.253 2.775 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.634 -11.093 2.301 1.00 0.00 H new ATOM 231 N LYS A 14 16.840 -5.713 5.300 1.00 0.00 N ATOM 232 CA LYS A 14 17.414 -6.343 6.476 1.00 0.00 C ATOM 233 C LYS A 14 16.703 -5.884 7.741 1.00 0.00 C ATOM 234 O LYS A 14 16.388 -6.756 8.551 1.00 0.00 O ATOM 235 CB LYS A 14 18.931 -6.134 6.497 1.00 0.00 C ATOM 236 CG LYS A 14 19.658 -7.301 5.809 1.00 0.00 C ATOM 237 CD LYS A 14 19.714 -8.514 6.747 1.00 0.00 C ATOM 238 CE LYS A 14 21.037 -9.273 6.700 1.00 0.00 C ATOM 239 NZ LYS A 14 21.288 -9.913 5.398 1.00 0.00 N ATOM 0 H LYS A 14 17.495 -5.130 4.779 1.00 0.00 H new ATOM 0 HA LYS A 14 17.256 -7.421 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.180 -5.199 5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.275 -6.044 7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.142 -7.568 4.887 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.668 -6.998 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.535 -8.179 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.905 -9.198 6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.852 -8.585 6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.040 -10.035 7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.200 -10.413 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.527 -10.592 5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 21.314 -9.187 4.654 1.00 0.00 H new ATOM 253 N ARG A 15 16.361 -4.598 7.891 1.00 0.00 N ATOM 254 CA ARG A 15 15.536 -4.165 9.018 1.00 0.00 C ATOM 255 C ARG A 15 14.144 -4.773 8.954 1.00 0.00 C ATOM 256 O ARG A 15 13.666 -5.270 9.973 1.00 0.00 O ATOM 257 CB ARG A 15 15.449 -2.639 9.157 1.00 0.00 C ATOM 258 CG ARG A 15 16.801 -2.005 9.517 1.00 0.00 C ATOM 259 CD ARG A 15 16.617 -0.703 10.305 1.00 0.00 C ATOM 260 NE ARG A 15 16.287 -0.941 11.719 1.00 0.00 N ATOM 261 CZ ARG A 15 15.960 0.006 12.605 1.00 0.00 C ATOM 262 NH1 ARG A 15 15.840 1.279 12.233 1.00 0.00 N ATOM 263 NH2 ARG A 15 15.805 -0.324 13.878 1.00 0.00 N ATOM 0 H ARG A 15 16.640 -3.851 7.254 1.00 0.00 H new ATOM 0 HA ARG A 15 16.041 -4.534 9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.088 -2.212 8.221 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.717 -2.388 9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.389 -2.709 10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.364 -1.804 8.606 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.531 -0.113 10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.825 -0.113 9.845 1.00 0.00 H new ATOM 0 HE ARG A 15 16.309 -1.906 12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.998 1.543 11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.590 1.990 12.920 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.935 -1.292 14.173 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.556 0.389 14.563 1.00 0.00 H new ATOM 277 N LEU A 16 13.499 -4.797 7.784 1.00 0.00 N ATOM 278 CA LEU A 16 12.158 -5.352 7.657 1.00 0.00 C ATOM 279 C LEU A 16 12.113 -6.801 8.155 1.00 0.00 C ATOM 280 O LEU A 16 11.133 -7.176 8.774 1.00 0.00 O ATOM 281 CB LEU A 16 11.632 -5.220 6.213 1.00 0.00 C ATOM 282 CG LEU A 16 10.214 -5.797 6.004 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.142 -5.169 6.899 1.00 0.00 C ATOM 284 CD2 LEU A 16 9.766 -5.571 4.560 1.00 0.00 C ATOM 0 H LEU A 16 13.889 -4.437 6.913 1.00 0.00 H new ATOM 0 HA LEU A 16 11.490 -4.771 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.629 -4.166 5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.322 -5.727 5.538 1.00 0.00 H new ATOM 0 HG LEU A 16 10.300 -6.853 6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.177 -5.630 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.401 -5.330 7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.084 -4.099 6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.766 -5.981 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.753 -4.502 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.459 -6.069 3.882 1.00 0.00 H new ATOM 296 N GLN A 17 13.141 -7.607 7.895 1.00 0.00 N ATOM 297 CA GLN A 17 13.224 -8.950 8.463 1.00 0.00 C ATOM 298 C GLN A 17 13.744 -8.991 9.911 1.00 0.00 C ATOM 299 O GLN A 17 13.519 -10.000 10.579 1.00 0.00 O ATOM 300 CB GLN A 17 13.957 -9.885 7.505 1.00 0.00 C ATOM 301 CG GLN A 17 13.628 -11.373 7.747 1.00 0.00 C ATOM 302 CD GLN A 17 13.720 -12.210 6.471 1.00 0.00 C ATOM 303 OE1 GLN A 17 12.714 -12.628 5.911 1.00 0.00 O ATOM 304 NE2 GLN A 17 14.906 -12.496 5.965 1.00 0.00 N ATOM 0 H GLN A 17 13.926 -7.353 7.296 1.00 0.00 H new ATOM 0 HA GLN A 17 12.206 -9.325 8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.697 -9.623 6.480 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.031 -9.734 7.610 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.314 -11.776 8.492 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.623 -11.457 8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.751 -12.154 6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.977 -13.059 5.117 1.00 0.00 H new ATOM 313 N GLU A 18 14.499 -7.995 10.413 1.00 0.00 N ATOM 314 CA GLU A 18 15.048 -8.028 11.761 1.00 0.00 C ATOM 315 C GLU A 18 13.957 -7.758 12.795 1.00 0.00 C ATOM 316 O GLU A 18 13.959 -8.366 13.866 1.00 0.00 O ATOM 317 CB GLU A 18 16.252 -7.060 11.905 1.00 0.00 C ATOM 318 CG GLU A 18 15.946 -5.644 12.412 1.00 0.00 C ATOM 319 CD GLU A 18 17.122 -4.668 12.298 1.00 0.00 C ATOM 320 OE1 GLU A 18 18.192 -5.019 11.757 1.00 0.00 O ATOM 321 OE2 GLU A 18 17.004 -3.507 12.761 1.00 0.00 O ATOM 0 H GLU A 18 14.738 -7.153 9.889 1.00 0.00 H new ATOM 0 HA GLU A 18 15.432 -9.030 11.951 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.974 -7.515 12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.737 -6.975 10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 18 15.101 -5.244 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 18 15.637 -5.703 13.456 1.00 0.00 H new ATOM 328 N ASP A 19 13.046 -6.844 12.471 1.00 0.00 N ATOM 329 CA ASP A 19 11.912 -6.462 13.298 1.00 0.00 C ATOM 330 C ASP A 19 10.674 -6.350 12.400 1.00 0.00 C ATOM 331 O ASP A 19 10.291 -5.230 12.041 1.00 0.00 O ATOM 332 CB ASP A 19 12.257 -5.159 14.021 1.00 0.00 C ATOM 333 CG ASP A 19 11.142 -4.715 14.959 1.00 0.00 C ATOM 334 OD1 ASP A 19 10.817 -5.485 15.890 1.00 0.00 O ATOM 335 OD2 ASP A 19 10.649 -3.572 14.786 1.00 0.00 O ATOM 0 H ASP A 19 13.082 -6.331 11.590 1.00 0.00 H new ATOM 0 HA ASP A 19 11.690 -7.206 14.063 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.177 -5.292 14.589 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.446 -4.376 13.287 1.00 0.00 H new ATOM 340 N PRO A 20 10.097 -7.472 11.931 1.00 0.00 N ATOM 341 CA PRO A 20 9.021 -7.427 10.953 1.00 0.00 C ATOM 342 C PRO A 20 7.699 -6.973 11.575 1.00 0.00 C ATOM 343 O PRO A 20 7.372 -7.405 12.688 1.00 0.00 O ATOM 344 CB PRO A 20 8.895 -8.837 10.370 1.00 0.00 C ATOM 345 CG PRO A 20 9.999 -9.667 11.027 1.00 0.00 C ATOM 346 CD PRO A 20 10.465 -8.847 12.227 1.00 0.00 C ATOM 0 HA PRO A 20 9.251 -6.698 10.176 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.912 -9.259 10.580 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.011 -8.823 9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.624 -10.642 11.339 1.00 0.00 H new ATOM 0 HG3 PRO A 20 10.820 -9.848 10.333 1.00 0.00 H new ATOM 0 HD2 PRO A 20 9.988 -9.191 13.145 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.541 -8.942 12.372 1.00 0.00 H new ATOM 354 N PRO A 21 6.889 -6.182 10.852 1.00 0.00 N ATOM 355 CA PRO A 21 5.571 -5.789 11.307 1.00 0.00 C ATOM 356 C PRO A 21 4.607 -6.979 11.277 1.00 0.00 C ATOM 357 O PRO A 21 4.851 -8.021 10.649 1.00 0.00 O ATOM 358 CB PRO A 21 5.131 -4.668 10.355 1.00 0.00 C ATOM 359 CG PRO A 21 5.842 -5.018 9.053 1.00 0.00 C ATOM 360 CD PRO A 21 7.152 -5.635 9.534 1.00 0.00 C ATOM 0 HA PRO A 21 5.578 -5.444 12.341 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.048 -4.648 10.230 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.428 -3.686 10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.262 -5.719 8.452 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.014 -4.135 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.488 -6.415 8.850 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.942 -4.885 9.576 1.00 0.00 H new ATOM 368 N VAL A 22 3.466 -6.785 11.927 1.00 0.00 N ATOM 369 CA VAL A 22 2.321 -7.683 11.895 1.00 0.00 C ATOM 370 C VAL A 22 1.225 -6.972 11.082 1.00 0.00 C ATOM 371 O VAL A 22 1.242 -5.744 10.951 1.00 0.00 O ATOM 372 CB VAL A 22 1.918 -8.044 13.348 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.987 -9.261 13.390 1.00 0.00 C ATOM 374 CG2 VAL A 22 3.132 -8.376 14.243 1.00 0.00 C ATOM 0 H VAL A 22 3.308 -5.965 12.513 1.00 0.00 H new ATOM 0 HA VAL A 22 2.530 -8.636 11.410 1.00 0.00 H new ATOM 0 HB VAL A 22 1.415 -7.154 13.727 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.726 -9.484 14.425 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.080 -9.045 12.825 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.492 -10.121 12.950 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.787 -8.621 15.248 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.669 -9.228 13.826 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.798 -7.514 14.288 1.00 0.00 H new ATOM 384 N GLY A 23 0.286 -7.715 10.495 1.00 0.00 N ATOM 385 CA GLY A 23 -0.829 -7.150 9.735 1.00 0.00 C ATOM 386 C GLY A 23 -0.456 -6.617 8.353 1.00 0.00 C ATOM 387 O GLY A 23 -1.351 -6.323 7.558 1.00 0.00 O ATOM 0 H GLY A 23 0.278 -8.734 10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.596 -7.915 9.619 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.272 -6.340 10.314 1.00 0.00 H new ATOM 391 N VAL A 24 0.829 -6.497 8.031 1.00 0.00 N ATOM 392 CA VAL A 24 1.343 -6.195 6.704 1.00 0.00 C ATOM 393 C VAL A 24 2.644 -6.966 6.541 1.00 0.00 C ATOM 394 O VAL A 24 3.358 -7.163 7.526 1.00 0.00 O ATOM 395 CB VAL A 24 1.573 -4.686 6.519 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.295 -3.878 6.684 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.586 -4.063 7.480 1.00 0.00 C ATOM 0 H VAL A 24 1.571 -6.613 8.721 1.00 0.00 H new ATOM 0 HA VAL A 24 0.620 -6.491 5.944 1.00 0.00 H new ATOM 0 HB VAL A 24 1.961 -4.635 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.513 -2.819 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.437 -4.199 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.109 -4.036 7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.679 -2.997 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.247 -4.203 8.507 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.555 -4.544 7.349 1.00 0.00 H new ATOM 407 N SER A 25 2.948 -7.449 5.338 1.00 0.00 N ATOM 408 CA SER A 25 4.288 -7.902 5.003 1.00 0.00 C ATOM 409 C SER A 25 4.728 -7.324 3.661 1.00 0.00 C ATOM 410 O SER A 25 3.900 -6.856 2.879 1.00 0.00 O ATOM 411 CB SER A 25 4.370 -9.430 5.051 1.00 0.00 C ATOM 412 OG SER A 25 3.717 -9.930 6.212 1.00 0.00 O ATOM 0 H SER A 25 2.275 -7.535 4.576 1.00 0.00 H new ATOM 0 HA SER A 25 4.989 -7.530 5.750 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.910 -9.853 4.158 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.414 -9.744 5.051 1.00 0.00 H new ATOM 0 HG SER A 25 3.778 -10.908 6.226 1.00 0.00 H new ATOM 418 N GLY A 26 6.012 -7.436 3.344 1.00 0.00 N ATOM 419 CA GLY A 26 6.478 -7.378 1.963 1.00 0.00 C ATOM 420 C GLY A 26 7.846 -8.019 1.780 1.00 0.00 C ATOM 421 O GLY A 26 8.546 -8.298 2.756 1.00 0.00 O ATOM 0 H GLY A 26 6.755 -7.569 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.756 -7.880 1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.522 -6.337 1.642 1.00 0.00 H new ATOM 425 N ALA A 27 8.229 -8.261 0.524 1.00 0.00 N ATOM 426 CA ALA A 27 9.590 -8.608 0.130 1.00 0.00 C ATOM 427 C ALA A 27 9.844 -8.065 -1.284 1.00 0.00 C ATOM 428 O ALA A 27 8.884 -7.757 -1.993 1.00 0.00 O ATOM 429 CB ALA A 27 9.772 -10.132 0.180 1.00 0.00 C ATOM 0 H ALA A 27 7.583 -8.219 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 27 10.311 -8.163 0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.790 -10.387 -0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.588 -10.487 1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.067 -10.605 -0.503 1.00 0.00 H new ATOM 435 N PRO A 28 11.095 -7.952 -1.746 1.00 0.00 N ATOM 436 CA PRO A 28 11.366 -7.729 -3.156 1.00 0.00 C ATOM 437 C PRO A 28 10.896 -8.897 -4.031 1.00 0.00 C ATOM 438 O PRO A 28 10.559 -9.974 -3.527 1.00 0.00 O ATOM 439 CB PRO A 28 12.858 -7.465 -3.279 1.00 0.00 C ATOM 440 CG PRO A 28 13.463 -7.873 -1.936 1.00 0.00 C ATOM 441 CD PRO A 28 12.306 -7.999 -0.955 1.00 0.00 C ATOM 0 HA PRO A 28 10.802 -6.872 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.292 -8.043 -4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.053 -6.414 -3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 28 14.000 -8.817 -2.024 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.182 -7.129 -1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.370 -8.933 -0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.325 -7.190 -0.225 1.00 0.00 H new ATOM 449 N SER A 29 10.882 -8.698 -5.351 1.00 0.00 N ATOM 450 CA SER A 29 10.831 -9.821 -6.273 1.00 0.00 C ATOM 451 C SER A 29 12.118 -10.654 -6.173 1.00 0.00 C ATOM 452 O SER A 29 13.111 -10.259 -5.536 1.00 0.00 O ATOM 453 CB SER A 29 10.642 -9.324 -7.707 1.00 0.00 C ATOM 454 OG SER A 29 9.532 -8.462 -7.856 1.00 0.00 O ATOM 0 H SER A 29 10.905 -7.780 -5.795 1.00 0.00 H new ATOM 0 HA SER A 29 9.983 -10.450 -6.003 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.544 -8.802 -8.026 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.519 -10.181 -8.369 1.00 0.00 H new ATOM 0 HG SER A 29 9.463 -8.176 -8.791 1.00 0.00 H new ATOM 460 N GLU A 30 12.136 -11.801 -6.853 1.00 0.00 N ATOM 461 CA GLU A 30 13.313 -12.650 -6.879 1.00 0.00 C ATOM 462 C GLU A 30 14.487 -11.934 -7.555 1.00 0.00 C ATOM 463 O GLU A 30 15.613 -11.976 -7.047 1.00 0.00 O ATOM 464 CB GLU A 30 13.054 -13.909 -7.716 1.00 0.00 C ATOM 465 CG GLU A 30 11.998 -14.909 -7.230 1.00 0.00 C ATOM 466 CD GLU A 30 12.065 -16.220 -8.040 1.00 0.00 C ATOM 467 OE1 GLU A 30 12.895 -16.316 -8.983 1.00 0.00 O ATOM 468 OE2 GLU A 30 11.394 -17.203 -7.654 1.00 0.00 O ATOM 0 H GLU A 30 11.346 -12.158 -7.391 1.00 0.00 H new ATOM 0 HA GLU A 30 13.541 -12.898 -5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 30 12.769 -13.588 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 30 13.999 -14.445 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.153 -15.122 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.005 -14.469 -7.324 1.00 0.00 H new ATOM 475 N ASN A 31 14.242 -11.356 -8.743 1.00 0.00 N ATOM 476 CA ASN A 31 15.295 -10.842 -9.617 1.00 0.00 C ATOM 477 C ASN A 31 15.288 -9.316 -9.687 1.00 0.00 C ATOM 478 O ASN A 31 16.352 -8.692 -9.653 1.00 0.00 O ATOM 479 CB ASN A 31 15.158 -11.484 -11.009 1.00 0.00 C ATOM 480 CG ASN A 31 16.460 -11.387 -11.794 1.00 0.00 C ATOM 481 OD1 ASN A 31 16.890 -10.302 -12.175 1.00 0.00 O ATOM 482 ND2 ASN A 31 17.110 -12.505 -12.072 1.00 0.00 N ATOM 0 H ASN A 31 13.302 -11.235 -9.120 1.00 0.00 H new ATOM 0 HA ASN A 31 16.263 -11.116 -9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 31 14.872 -12.530 -10.903 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.359 -10.990 -11.563 1.00 0.00 H new ATOM 0 HD21 ASN A 31 17.977 -12.471 -12.608 1.00 0.00 H new ATOM 0 HD22 ASN A 31 16.744 -13.401 -11.751 1.00 0.00 H new ATOM 489 N ASN A 32 14.111 -8.691 -9.733 1.00 0.00 N ATOM 490 CA ASN A 32 13.979 -7.247 -9.561 1.00 0.00 C ATOM 491 C ASN A 32 14.131 -6.936 -8.073 1.00 0.00 C ATOM 492 O ASN A 32 13.616 -7.674 -7.239 1.00 0.00 O ATOM 493 CB ASN A 32 12.606 -6.735 -10.044 1.00 0.00 C ATOM 494 CG ASN A 32 12.445 -6.679 -11.559 1.00 0.00 C ATOM 495 OD1 ASN A 32 13.388 -6.890 -12.323 1.00 0.00 O ATOM 496 ND2 ASN A 32 11.254 -6.355 -12.030 1.00 0.00 N ATOM 0 H ASN A 32 13.225 -9.172 -9.890 1.00 0.00 H new ATOM 0 HA ASN A 32 14.746 -6.750 -10.156 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.828 -7.379 -9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.442 -5.737 -9.637 1.00 0.00 H new ATOM 0 HD21 ASN A 32 11.107 -6.277 -13.036 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.481 -6.183 -11.387 1.00 0.00 H new ATOM 503 N ILE A 33 14.772 -5.812 -7.748 1.00 0.00 N ATOM 504 CA ILE A 33 14.872 -5.306 -6.375 1.00 0.00 C ATOM 505 C ILE A 33 14.467 -3.826 -6.282 1.00 0.00 C ATOM 506 O ILE A 33 14.293 -3.309 -5.182 1.00 0.00 O ATOM 507 CB ILE A 33 16.277 -5.631 -5.813 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.382 -5.326 -4.302 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.396 -4.921 -6.596 1.00 0.00 C ATOM 510 CD1 ILE A 33 17.638 -5.908 -3.648 1.00 0.00 C ATOM 0 H ILE A 33 15.241 -5.221 -8.435 1.00 0.00 H new ATOM 0 HA ILE A 33 14.152 -5.816 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 33 16.416 -6.704 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.373 -4.246 -4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.502 -5.723 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.363 -5.180 -6.164 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.368 -5.237 -7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.251 -3.842 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 33 17.646 -5.655 -2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.639 -6.992 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.524 -5.492 -4.127 1.00 0.00 H new ATOM 522 N MET A 34 14.276 -3.142 -7.417 1.00 0.00 N ATOM 523 CA MET A 34 13.681 -1.808 -7.453 1.00 0.00 C ATOM 524 C MET A 34 12.156 -1.884 -7.402 1.00 0.00 C ATOM 525 O MET A 34 11.506 -0.959 -6.922 1.00 0.00 O ATOM 526 CB MET A 34 14.114 -1.088 -8.735 1.00 0.00 C ATOM 527 CG MET A 34 15.495 -0.445 -8.565 1.00 0.00 C ATOM 528 SD MET A 34 15.528 0.905 -7.351 1.00 0.00 S ATOM 529 CE MET A 34 17.279 0.887 -6.894 1.00 0.00 C ATOM 0 H MET A 34 14.532 -3.502 -8.336 1.00 0.00 H new ATOM 0 HA MET A 34 14.027 -1.255 -6.580 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.138 -1.796 -9.563 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.382 -0.322 -8.991 1.00 0.00 H new ATOM 0 HG2 MET A 34 16.208 -1.212 -8.262 1.00 0.00 H new ATOM 0 HG3 MET A 34 15.829 -0.063 -9.529 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.391 1.239 -5.868 1.00 0.00 H new ATOM 0 HE2 MET A 34 17.665 -0.129 -6.973 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.837 1.541 -7.565 1.00 0.00 H new ATOM 539 N GLN A 35 11.591 -2.989 -7.882 1.00 0.00 N ATOM 540 CA GLN A 35 10.189 -3.315 -7.716 1.00 0.00 C ATOM 541 C GLN A 35 10.099 -4.368 -6.615 1.00 0.00 C ATOM 542 O GLN A 35 10.901 -5.305 -6.578 1.00 0.00 O ATOM 543 CB GLN A 35 9.589 -3.761 -9.059 1.00 0.00 C ATOM 544 CG GLN A 35 8.080 -3.481 -9.097 1.00 0.00 C ATOM 545 CD GLN A 35 7.481 -3.467 -10.503 1.00 0.00 C ATOM 546 OE1 GLN A 35 7.515 -4.467 -11.222 1.00 0.00 O ATOM 547 NE2 GLN A 35 6.847 -2.378 -10.913 1.00 0.00 N ATOM 0 H GLN A 35 12.111 -3.693 -8.407 1.00 0.00 H new ATOM 0 HA GLN A 35 9.597 -2.452 -7.411 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.082 -3.235 -9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.771 -4.825 -9.209 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.566 -4.237 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 35 7.888 -2.518 -8.623 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.819 -1.550 -10.318 1.00 0.00 H new ATOM 0 HE22 GLN A 35 6.387 -2.368 -11.824 1.00 0.00 H new ATOM 556 N TRP A 36 9.168 -4.162 -5.693 1.00 0.00 N ATOM 557 CA TRP A 36 8.940 -4.949 -4.492 1.00 0.00 C ATOM 558 C TRP A 36 7.480 -5.313 -4.419 1.00 0.00 C ATOM 559 O TRP A 36 6.654 -4.598 -4.965 1.00 0.00 O ATOM 560 CB TRP A 36 9.294 -4.133 -3.261 1.00 0.00 C ATOM 561 CG TRP A 36 10.697 -4.203 -2.793 1.00 0.00 C ATOM 562 CD1 TRP A 36 11.802 -3.899 -3.500 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.139 -4.476 -1.443 1.00 0.00 C ATOM 564 NE1 TRP A 36 12.898 -3.935 -2.664 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.541 -4.253 -1.368 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.459 -4.838 -0.269 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.235 -4.353 -0.156 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.142 -4.963 0.948 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.521 -4.709 1.005 1.00 0.00 C ATOM 0 H TRP A 36 8.508 -3.388 -5.771 1.00 0.00 H new ATOM 0 HA TRP A 36 9.560 -5.845 -4.527 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.056 -3.089 -3.466 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.647 -4.453 -2.444 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.826 -3.664 -4.554 1.00 0.00 H new ATOM 0 HE1 TRP A 36 13.855 -3.750 -2.965 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.395 -5.023 -0.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.297 -4.161 -0.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.608 -5.254 1.841 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.040 -4.787 1.949 1.00 0.00 H new ATOM 580 N ASN A 37 7.145 -6.386 -3.718 1.00 0.00 N ATOM 581 CA ASN A 37 5.786 -6.900 -3.658 1.00 0.00 C ATOM 582 C ASN A 37 5.378 -7.072 -2.205 1.00 0.00 C ATOM 583 O ASN A 37 6.114 -7.645 -1.400 1.00 0.00 O ATOM 584 CB ASN A 37 5.747 -8.229 -4.405 1.00 0.00 C ATOM 585 CG ASN A 37 5.751 -7.990 -5.906 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.768 -7.535 -6.479 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.864 -8.232 -6.578 1.00 0.00 N ATOM 0 H ASN A 37 7.814 -6.928 -3.171 1.00 0.00 H new ATOM 0 HA ASN A 37 5.084 -6.208 -4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.607 -8.837 -4.124 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.855 -8.788 -4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.907 -8.040 -7.579 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.679 -8.611 -6.095 1.00 0.00 H new ATOM 594 N ALA A 38 4.197 -6.576 -1.856 1.00 0.00 N ATOM 595 CA ALA A 38 3.753 -6.391 -0.485 1.00 0.00 C ATOM 596 C ALA A 38 2.297 -6.812 -0.330 1.00 0.00 C ATOM 597 O ALA A 38 1.590 -6.975 -1.324 1.00 0.00 O ATOM 598 CB ALA A 38 4.003 -4.950 -0.050 1.00 0.00 C ATOM 0 H ALA A 38 3.502 -6.283 -2.543 1.00 0.00 H new ATOM 0 HA ALA A 38 4.332 -7.035 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.668 -4.817 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.068 -4.730 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.451 -4.272 -0.701 1.00 0.00 H new ATOM 604 N VAL A 39 1.873 -7.088 0.899 1.00 0.00 N ATOM 605 CA VAL A 39 0.540 -7.580 1.214 1.00 0.00 C ATOM 606 C VAL A 39 0.040 -6.848 2.458 1.00 0.00 C ATOM 607 O VAL A 39 0.811 -6.555 3.379 1.00 0.00 O ATOM 608 CB VAL A 39 0.598 -9.108 1.417 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.762 -9.711 1.801 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.056 -9.832 0.139 1.00 0.00 C ATOM 0 H VAL A 39 2.463 -6.972 1.723 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.159 -7.387 0.400 1.00 0.00 H new ATOM 0 HB VAL A 39 1.311 -9.253 2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.659 -10.788 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.108 -9.265 2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.486 -9.508 1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.085 -10.906 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.357 -9.619 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.051 -9.484 -0.140 1.00 0.00 H new ATOM 620 N ILE A 40 -1.263 -6.574 2.488 1.00 0.00 N ATOM 621 CA ILE A 40 -2.017 -6.048 3.618 1.00 0.00 C ATOM 622 C ILE A 40 -3.273 -6.928 3.706 1.00 0.00 C ATOM 623 O ILE A 40 -3.706 -7.485 2.694 1.00 0.00 O ATOM 624 CB ILE A 40 -2.327 -4.539 3.418 1.00 0.00 C ATOM 625 CG1 ILE A 40 -1.053 -3.732 3.066 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.986 -3.938 4.674 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.310 -2.245 2.817 1.00 0.00 C ATOM 0 H ILE A 40 -1.855 -6.724 1.671 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.464 -6.089 4.556 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.021 -4.469 2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.334 -3.835 3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.594 -4.165 2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.192 -2.881 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.920 -4.461 4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.313 -4.046 5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.370 -1.749 2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.004 -2.130 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.739 -1.795 3.712 1.00 0.00 H new ATOM 639 N PHE A 41 -3.826 -7.101 4.902 1.00 0.00 N ATOM 640 CA PHE A 41 -5.071 -7.816 5.188 1.00 0.00 C ATOM 641 C PHE A 41 -6.008 -6.860 5.924 1.00 0.00 C ATOM 642 O PHE A 41 -5.534 -5.833 6.417 1.00 0.00 O ATOM 643 CB PHE A 41 -4.791 -9.106 5.982 1.00 0.00 C ATOM 644 CG PHE A 41 -4.766 -8.997 7.501 1.00 0.00 C ATOM 645 CD1 PHE A 41 -4.131 -7.922 8.152 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.434 -9.962 8.275 1.00 0.00 C ATOM 647 CE1 PHE A 41 -4.233 -7.763 9.543 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.494 -9.835 9.672 1.00 0.00 C ATOM 649 CZ PHE A 41 -4.920 -8.720 10.303 1.00 0.00 C ATOM 0 H PHE A 41 -3.395 -6.726 5.747 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.554 -8.135 4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.547 -9.842 5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.829 -9.501 5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.559 -7.211 7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -5.904 -10.806 7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -3.784 -6.907 10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.983 -10.596 10.262 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.008 -8.600 11.373 1.00 0.00 H new ATOM 659 N GLY A 42 -7.307 -7.137 5.986 1.00 0.00 N ATOM 660 CA GLY A 42 -8.155 -6.392 6.900 1.00 0.00 C ATOM 661 C GLY A 42 -7.815 -6.751 8.348 1.00 0.00 C ATOM 662 O GLY A 42 -7.838 -7.931 8.681 1.00 0.00 O ATOM 0 H GLY A 42 -7.781 -7.850 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.021 -5.322 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.203 -6.615 6.699 1.00 0.00 H new ATOM 666 N PRO A 43 -7.526 -5.784 9.229 1.00 0.00 N ATOM 667 CA PRO A 43 -7.419 -6.042 10.648 1.00 0.00 C ATOM 668 C PRO A 43 -8.792 -6.351 11.247 1.00 0.00 C ATOM 669 O PRO A 43 -9.841 -6.013 10.683 1.00 0.00 O ATOM 670 CB PRO A 43 -6.789 -4.785 11.251 1.00 0.00 C ATOM 671 CG PRO A 43 -7.127 -3.675 10.260 1.00 0.00 C ATOM 672 CD PRO A 43 -7.211 -4.411 8.929 1.00 0.00 C ATOM 0 HA PRO A 43 -6.805 -6.917 10.862 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.196 -4.572 12.239 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.711 -4.898 11.368 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.068 -3.185 10.509 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.359 -2.901 10.245 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.977 -3.970 8.291 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.267 -4.341 8.389 1.00 0.00 H new ATOM 680 N GLU A 44 -8.747 -6.944 12.435 1.00 0.00 N ATOM 681 CA GLU A 44 -9.875 -7.324 13.265 1.00 0.00 C ATOM 682 C GLU A 44 -10.808 -6.119 13.447 1.00 0.00 C ATOM 683 O GLU A 44 -10.368 -5.069 13.936 1.00 0.00 O ATOM 684 CB GLU A 44 -9.318 -7.826 14.618 1.00 0.00 C ATOM 685 CG GLU A 44 -9.685 -9.276 14.937 1.00 0.00 C ATOM 686 CD GLU A 44 -11.179 -9.420 15.181 1.00 0.00 C ATOM 687 OE1 GLU A 44 -11.643 -9.063 16.289 1.00 0.00 O ATOM 688 OE2 GLU A 44 -11.902 -9.843 14.257 1.00 0.00 O ATOM 0 H GLU A 44 -7.857 -7.187 12.870 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.458 -8.120 12.801 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.232 -7.729 14.612 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.691 -7.183 15.415 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.384 -9.921 14.111 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -9.136 -9.608 15.818 1.00 0.00 H new ATOM 695 N GLY A 45 -12.078 -6.271 13.070 1.00 0.00 N ATOM 696 CA GLY A 45 -13.105 -5.235 13.165 1.00 0.00 C ATOM 697 C GLY A 45 -13.411 -4.547 11.837 1.00 0.00 C ATOM 698 O GLY A 45 -14.449 -3.891 11.724 1.00 0.00 O ATOM 0 H GLY A 45 -12.430 -7.145 12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.022 -5.680 13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.785 -4.484 13.887 1.00 0.00 H new ATOM 702 N THR A 46 -12.574 -4.714 10.810 1.00 0.00 N ATOM 703 CA THR A 46 -12.767 -4.011 9.544 1.00 0.00 C ATOM 704 C THR A 46 -13.512 -4.922 8.550 1.00 0.00 C ATOM 705 O THR A 46 -13.544 -6.144 8.747 1.00 0.00 O ATOM 706 CB THR A 46 -11.419 -3.430 9.077 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.514 -4.413 8.608 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.741 -2.651 10.210 1.00 0.00 C ATOM 0 H THR A 46 -11.760 -5.328 10.832 1.00 0.00 H new ATOM 0 HA THR A 46 -13.420 -3.144 9.646 1.00 0.00 H new ATOM 0 HB THR A 46 -11.661 -2.770 8.244 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.283 -5.021 9.341 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.791 -2.250 9.858 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.387 -1.831 10.525 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.563 -3.317 11.054 1.00 0.00 H new ATOM 716 N PRO A 47 -14.122 -4.384 7.474 1.00 0.00 N ATOM 717 CA PRO A 47 -14.924 -5.177 6.544 1.00 0.00 C ATOM 718 C PRO A 47 -14.053 -6.056 5.636 1.00 0.00 C ATOM 719 O PRO A 47 -14.576 -6.797 4.808 1.00 0.00 O ATOM 720 CB PRO A 47 -15.729 -4.147 5.748 1.00 0.00 C ATOM 721 CG PRO A 47 -14.777 -2.951 5.672 1.00 0.00 C ATOM 722 CD PRO A 47 -13.993 -3.017 6.980 1.00 0.00 C ATOM 0 HA PRO A 47 -15.571 -5.882 7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.991 -4.518 4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.662 -3.889 6.249 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.117 -3.021 4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.323 -2.012 5.581 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.946 -2.761 6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.387 -2.304 7.704 1.00 0.00 H new ATOM 730 N PHE A 48 -12.734 -5.901 5.727 1.00 0.00 N ATOM 731 CA PHE A 48 -11.733 -6.484 4.857 1.00 0.00 C ATOM 732 C PHE A 48 -11.125 -7.734 5.497 1.00 0.00 C ATOM 733 O PHE A 48 -10.212 -8.305 4.911 1.00 0.00 O ATOM 734 CB PHE A 48 -10.639 -5.426 4.607 1.00 0.00 C ATOM 735 CG PHE A 48 -11.097 -4.185 3.869 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.562 -4.278 2.547 1.00 0.00 C ATOM 737 CD2 PHE A 48 -11.087 -2.935 4.511 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.094 -3.150 1.898 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.581 -1.797 3.860 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.132 -1.911 2.568 1.00 0.00 C ATOM 0 H PHE A 48 -12.316 -5.327 6.459 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.191 -6.783 3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.222 -5.124 5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.831 -5.889 4.040 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.511 -5.222 2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.695 -2.851 5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.472 -3.233 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.540 -0.834 4.347 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.582 -1.052 2.093 1.00 0.00 H new ATOM 750 N GLU A 49 -11.561 -8.099 6.708 1.00 0.00 N ATOM 751 CA GLU A 49 -10.820 -8.916 7.665 1.00 0.00 C ATOM 752 C GLU A 49 -10.275 -10.228 7.081 1.00 0.00 C ATOM 753 O GLU A 49 -9.154 -10.630 7.385 1.00 0.00 O ATOM 754 CB GLU A 49 -11.662 -9.118 8.930 1.00 0.00 C ATOM 755 CG GLU A 49 -13.030 -9.782 8.695 1.00 0.00 C ATOM 756 CD GLU A 49 -13.163 -11.073 9.509 1.00 0.00 C ATOM 757 OE1 GLU A 49 -12.502 -12.076 9.166 1.00 0.00 O ATOM 758 OE2 GLU A 49 -13.867 -11.086 10.548 1.00 0.00 O ATOM 0 H GLU A 49 -12.477 -7.820 7.059 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.918 -8.368 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.094 -9.727 9.634 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.821 -8.149 9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.826 -9.090 8.972 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.153 -10.002 7.635 1.00 0.00 H new ATOM 765 N ASP A 50 -11.055 -10.890 6.228 1.00 0.00 N ATOM 766 CA ASP A 50 -10.733 -12.205 5.676 1.00 0.00 C ATOM 767 C ASP A 50 -9.707 -12.111 4.535 1.00 0.00 C ATOM 768 O ASP A 50 -8.807 -12.951 4.418 1.00 0.00 O ATOM 769 CB ASP A 50 -12.046 -12.822 5.179 1.00 0.00 C ATOM 770 CG ASP A 50 -11.955 -14.322 4.902 1.00 0.00 C ATOM 771 OD1 ASP A 50 -11.341 -14.726 3.888 1.00 0.00 O ATOM 772 OD2 ASP A 50 -12.593 -15.094 5.656 1.00 0.00 O ATOM 0 H ASP A 50 -11.945 -10.520 5.895 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.276 -12.828 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.824 -12.645 5.922 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.355 -12.311 4.267 1.00 0.00 H new ATOM 777 N GLY A 51 -9.851 -11.094 3.678 1.00 0.00 N ATOM 778 CA GLY A 51 -9.184 -10.955 2.392 1.00 0.00 C ATOM 779 C GLY A 51 -7.897 -10.147 2.481 1.00 0.00 C ATOM 780 O GLY A 51 -7.886 -9.000 2.932 1.00 0.00 O ATOM 0 H GLY A 51 -10.470 -10.308 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.960 -11.945 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.862 -10.475 1.686 1.00 0.00 H new ATOM 784 N THR A 52 -6.812 -10.719 1.974 1.00 0.00 N ATOM 785 CA THR A 52 -5.564 -10.021 1.725 1.00 0.00 C ATOM 786 C THR A 52 -5.612 -9.299 0.380 1.00 0.00 C ATOM 787 O THR A 52 -6.394 -9.652 -0.502 1.00 0.00 O ATOM 788 CB THR A 52 -4.381 -10.997 1.794 1.00 0.00 C ATOM 789 OG1 THR A 52 -4.451 -11.978 0.778 1.00 0.00 O ATOM 790 CG2 THR A 52 -4.284 -11.710 3.141 1.00 0.00 C ATOM 0 H THR A 52 -6.778 -11.706 1.719 1.00 0.00 H new ATOM 0 HA THR A 52 -5.423 -9.269 2.501 1.00 0.00 H new ATOM 0 HB THR A 52 -3.493 -10.381 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.682 -12.581 0.851 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.430 -12.387 3.133 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.156 -10.973 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.197 -12.279 3.318 1.00 0.00 H new ATOM 798 N PHE A 53 -4.784 -8.272 0.221 1.00 0.00 N ATOM 799 CA PHE A 53 -4.657 -7.462 -0.978 1.00 0.00 C ATOM 800 C PHE A 53 -3.180 -7.421 -1.335 1.00 0.00 C ATOM 801 O PHE A 53 -2.340 -7.250 -0.447 1.00 0.00 O ATOM 802 CB PHE A 53 -5.200 -6.059 -0.690 1.00 0.00 C ATOM 803 CG PHE A 53 -6.677 -6.047 -0.370 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.091 -6.191 0.964 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.637 -5.980 -1.400 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.455 -6.288 1.265 1.00 0.00 C ATOM 807 CE2 PHE A 53 -9.007 -6.043 -1.091 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.416 -6.208 0.243 1.00 0.00 C ATOM 0 H PHE A 53 -4.153 -7.970 0.964 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.224 -7.875 -1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.650 -5.628 0.147 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.017 -5.421 -1.554 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -6.358 -6.227 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -7.320 -5.880 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -8.770 -6.425 2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.743 -5.965 -1.877 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.467 -6.273 0.482 1.00 0.00 H new ATOM 818 N LYS A 54 -2.855 -7.571 -2.622 1.00 0.00 N ATOM 819 CA LYS A 54 -1.492 -7.668 -3.116 1.00 0.00 C ATOM 820 C LYS A 54 -1.085 -6.359 -3.784 1.00 0.00 C ATOM 821 O LYS A 54 -1.758 -5.863 -4.696 1.00 0.00 O ATOM 822 CB LYS A 54 -1.382 -8.888 -4.041 1.00 0.00 C ATOM 823 CG LYS A 54 0.020 -9.496 -3.960 1.00 0.00 C ATOM 824 CD LYS A 54 0.124 -10.833 -4.704 1.00 0.00 C ATOM 825 CE LYS A 54 -0.637 -11.954 -3.973 1.00 0.00 C ATOM 826 NZ LYS A 54 -1.022 -13.034 -4.898 1.00 0.00 N ATOM 0 H LYS A 54 -3.555 -7.629 -3.362 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.790 -7.821 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.125 -9.634 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.599 -8.594 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.742 -8.794 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.288 -9.644 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.275 -10.720 -5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.173 -11.112 -4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.013 -12.360 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.529 -11.542 -3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.533 -13.774 -4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.637 -12.650 -5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.168 -13.442 -5.330 1.00 0.00 H new ATOM 840 N LEU A 55 0.001 -5.777 -3.290 1.00 0.00 N ATOM 841 CA LEU A 55 0.538 -4.478 -3.657 1.00 0.00 C ATOM 842 C LEU A 55 1.917 -4.692 -4.252 1.00 0.00 C ATOM 843 O LEU A 55 2.554 -5.722 -4.027 1.00 0.00 O ATOM 844 CB LEU A 55 0.679 -3.539 -2.441 1.00 0.00 C ATOM 845 CG LEU A 55 -0.644 -3.078 -1.812 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.159 -4.071 -0.765 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.468 -1.699 -1.166 1.00 0.00 C ATOM 0 H LEU A 55 0.566 -6.234 -2.574 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.149 -4.013 -4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.268 -4.046 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.244 -2.658 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.381 -3.022 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.096 -3.705 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.325 -5.041 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.422 -4.175 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.412 -1.382 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.296 -1.755 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.163 -0.978 -1.924 1.00 0.00 H new ATOM 859 N VAL A 56 2.404 -3.672 -4.938 1.00 0.00 N ATOM 860 CA VAL A 56 3.763 -3.571 -5.427 1.00 0.00 C ATOM 861 C VAL A 56 4.266 -2.184 -5.012 1.00 0.00 C ATOM 862 O VAL A 56 3.509 -1.211 -5.051 1.00 0.00 O ATOM 863 CB VAL A 56 3.790 -3.896 -6.939 1.00 0.00 C ATOM 864 CG1 VAL A 56 2.827 -3.032 -7.733 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.131 -3.663 -7.621 1.00 0.00 C ATOM 0 H VAL A 56 1.837 -2.859 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 56 4.453 -4.298 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 56 3.530 -4.955 -6.946 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.884 -3.299 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.811 -3.193 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.093 -1.982 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.051 -3.918 -8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.413 -2.615 -7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.891 -4.289 -7.153 1.00 0.00 H new ATOM 875 N ILE A 57 5.511 -2.091 -4.553 1.00 0.00 N ATOM 876 CA ILE A 57 6.186 -0.843 -4.227 1.00 0.00 C ATOM 877 C ILE A 57 7.125 -0.585 -5.401 1.00 0.00 C ATOM 878 O ILE A 57 7.772 -1.523 -5.887 1.00 0.00 O ATOM 879 CB ILE A 57 6.981 -0.937 -2.898 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.357 -1.788 -1.767 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.342 0.463 -2.383 1.00 0.00 C ATOM 882 CD1 ILE A 57 4.904 -1.483 -1.399 1.00 0.00 C ATOM 0 H ILE A 57 6.096 -2.911 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 57 5.469 -0.035 -4.079 1.00 0.00 H new ATOM 0 HB ILE A 57 7.877 -1.493 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.422 -2.837 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 57 6.967 -1.665 -0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.899 0.375 -1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.954 0.977 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.429 1.033 -2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.585 -2.146 -0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.822 -0.447 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.268 -1.638 -2.270 1.00 0.00 H new ATOM 894 N GLU A 58 7.203 0.660 -5.857 1.00 0.00 N ATOM 895 CA GLU A 58 8.143 1.073 -6.884 1.00 0.00 C ATOM 896 C GLU A 58 9.150 2.051 -6.282 1.00 0.00 C ATOM 897 O GLU A 58 8.810 3.171 -5.874 1.00 0.00 O ATOM 898 CB GLU A 58 7.393 1.682 -8.071 1.00 0.00 C ATOM 899 CG GLU A 58 6.350 0.721 -8.657 1.00 0.00 C ATOM 900 CD GLU A 58 5.799 1.230 -9.985 1.00 0.00 C ATOM 901 OE1 GLU A 58 5.549 2.452 -10.135 1.00 0.00 O ATOM 902 OE2 GLU A 58 5.594 0.395 -10.888 1.00 0.00 O ATOM 0 H GLU A 58 6.608 1.416 -5.519 1.00 0.00 H new ATOM 0 HA GLU A 58 8.691 0.208 -7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.899 2.600 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.107 1.956 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.800 -0.261 -8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.532 0.595 -7.948 1.00 0.00 H new ATOM 909 N PHE A 59 10.408 1.623 -6.267 1.00 0.00 N ATOM 910 CA PHE A 59 11.567 2.416 -5.908 1.00 0.00 C ATOM 911 C PHE A 59 12.298 2.813 -7.192 1.00 0.00 C ATOM 912 O PHE A 59 12.024 2.277 -8.269 1.00 0.00 O ATOM 913 CB PHE A 59 12.471 1.593 -4.977 1.00 0.00 C ATOM 914 CG PHE A 59 11.789 1.085 -3.718 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.323 2.003 -2.762 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.646 -0.294 -3.474 1.00 0.00 C ATOM 917 CE1 PHE A 59 10.765 1.557 -1.551 1.00 0.00 C ATOM 918 CE2 PHE A 59 11.095 -0.735 -2.256 1.00 0.00 C ATOM 919 CZ PHE A 59 10.669 0.185 -1.288 1.00 0.00 C ATOM 0 H PHE A 59 10.654 0.665 -6.518 1.00 0.00 H new ATOM 0 HA PHE A 59 11.274 3.322 -5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.861 0.740 -5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.326 2.204 -4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.394 3.062 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.958 -1.011 -4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.410 2.272 -0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.999 -1.794 -2.065 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.270 -0.162 -0.346 1.00 0.00 H new ATOM 929 N SER A 60 13.242 3.738 -7.075 1.00 0.00 N ATOM 930 CA SER A 60 14.228 4.120 -8.074 1.00 0.00 C ATOM 931 C SER A 60 15.485 4.560 -7.326 1.00 0.00 C ATOM 932 O SER A 60 15.517 4.550 -6.093 1.00 0.00 O ATOM 933 CB SER A 60 13.682 5.193 -9.023 1.00 0.00 C ATOM 934 OG SER A 60 12.910 4.599 -10.052 1.00 0.00 O ATOM 0 H SER A 60 13.345 4.279 -6.217 1.00 0.00 H new ATOM 0 HA SER A 60 14.473 3.278 -8.721 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.071 5.903 -8.466 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.508 5.756 -9.458 1.00 0.00 H new ATOM 0 HG SER A 60 12.505 3.771 -9.720 1.00 0.00 H new ATOM 940 N GLU A 61 16.552 4.863 -8.060 1.00 0.00 N ATOM 941 CA GLU A 61 17.864 5.165 -7.507 1.00 0.00 C ATOM 942 C GLU A 61 17.824 6.354 -6.523 1.00 0.00 C ATOM 943 O GLU A 61 18.632 6.425 -5.588 1.00 0.00 O ATOM 944 CB GLU A 61 18.826 5.365 -8.693 1.00 0.00 C ATOM 945 CG GLU A 61 20.265 4.931 -8.386 1.00 0.00 C ATOM 946 CD GLU A 61 20.910 4.205 -9.571 1.00 0.00 C ATOM 947 OE1 GLU A 61 20.555 3.029 -9.828 1.00 0.00 O ATOM 948 OE2 GLU A 61 21.836 4.747 -10.209 1.00 0.00 O ATOM 0 H GLU A 61 16.525 4.906 -9.079 1.00 0.00 H new ATOM 0 HA GLU A 61 18.225 4.338 -6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.458 4.800 -9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.824 6.416 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.861 5.807 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.268 4.277 -7.514 1.00 0.00 H new ATOM 955 N GLU A 62 16.840 7.249 -6.677 1.00 0.00 N ATOM 956 CA GLU A 62 16.599 8.381 -5.791 1.00 0.00 C ATOM 957 C GLU A 62 15.969 7.975 -4.451 1.00 0.00 C ATOM 958 O GLU A 62 16.102 8.719 -3.480 1.00 0.00 O ATOM 959 CB GLU A 62 15.684 9.413 -6.458 1.00 0.00 C ATOM 960 CG GLU A 62 16.182 9.875 -7.831 1.00 0.00 C ATOM 961 CD GLU A 62 15.396 9.213 -8.964 1.00 0.00 C ATOM 962 OE1 GLU A 62 15.381 7.963 -9.074 1.00 0.00 O ATOM 963 OE2 GLU A 62 14.767 9.952 -9.746 1.00 0.00 O ATOM 0 H GLU A 62 16.173 7.198 -7.447 1.00 0.00 H new ATOM 0 HA GLU A 62 17.581 8.810 -5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.687 8.986 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.590 10.280 -5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.089 10.958 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.241 9.637 -7.934 1.00 0.00 H new ATOM 970 N TYR A 63 15.340 6.806 -4.325 1.00 0.00 N ATOM 971 CA TYR A 63 14.795 6.366 -3.035 1.00 0.00 C ATOM 972 C TYR A 63 15.979 5.999 -2.127 1.00 0.00 C ATOM 973 O TYR A 63 17.006 5.557 -2.649 1.00 0.00 O ATOM 974 CB TYR A 63 13.785 5.214 -3.247 1.00 0.00 C ATOM 975 CG TYR A 63 13.701 4.214 -2.109 1.00 0.00 C ATOM 976 CD1 TYR A 63 14.593 3.127 -2.109 1.00 0.00 C ATOM 977 CD2 TYR A 63 12.778 4.361 -1.053 1.00 0.00 C ATOM 978 CE1 TYR A 63 14.625 2.243 -1.020 1.00 0.00 C ATOM 979 CE2 TYR A 63 12.793 3.463 0.032 1.00 0.00 C ATOM 980 CZ TYR A 63 13.724 2.399 0.051 1.00 0.00 C ATOM 981 OH TYR A 63 13.788 1.511 1.077 1.00 0.00 O ATOM 0 H TYR A 63 15.195 6.150 -5.092 1.00 0.00 H new ATOM 0 HA TYR A 63 14.229 7.157 -2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.796 5.643 -3.406 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.052 4.681 -4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.254 2.972 -2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.057 5.165 -1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 63 15.345 1.438 -1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.095 3.587 0.847 1.00 0.00 H new ATOM 0 HH TYR A 63 13.812 1.996 1.928 1.00 0.00 H new ATOM 991 N PRO A 64 15.907 6.130 -0.787 1.00 0.00 N ATOM 992 CA PRO A 64 14.809 6.678 0.003 1.00 0.00 C ATOM 993 C PRO A 64 14.847 8.198 0.138 1.00 0.00 C ATOM 994 O PRO A 64 14.065 8.745 0.909 1.00 0.00 O ATOM 995 CB PRO A 64 14.961 6.003 1.368 1.00 0.00 C ATOM 996 CG PRO A 64 16.474 5.938 1.539 1.00 0.00 C ATOM 997 CD PRO A 64 16.944 5.641 0.117 1.00 0.00 C ATOM 0 HA PRO A 64 13.850 6.482 -0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.488 6.581 2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.508 5.012 1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.882 6.876 1.916 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.772 5.157 2.238 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.895 6.133 -0.085 1.00 0.00 H new ATOM 0 HD3 PRO A 64 17.103 4.572 -0.021 1.00 0.00 H new ATOM 1005 N ASN A 65 15.747 8.903 -0.552 1.00 0.00 N ATOM 1006 CA ASN A 65 15.745 10.359 -0.507 1.00 0.00 C ATOM 1007 C ASN A 65 14.435 10.903 -1.089 1.00 0.00 C ATOM 1008 O ASN A 65 13.808 11.769 -0.476 1.00 0.00 O ATOM 1009 CB ASN A 65 16.973 10.922 -1.223 1.00 0.00 C ATOM 1010 CG ASN A 65 17.017 12.424 -1.030 1.00 0.00 C ATOM 1011 OD1 ASN A 65 16.531 13.181 -1.872 1.00 0.00 O ATOM 1012 ND2 ASN A 65 17.571 12.871 0.079 1.00 0.00 N ATOM 0 H ASN A 65 16.474 8.493 -1.139 1.00 0.00 H new ATOM 0 HA ASN A 65 15.804 10.686 0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.880 10.466 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.932 10.681 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 65 17.607 13.874 0.263 1.00 0.00 H new ATOM 0 HD22 ASN A 65 17.963 12.214 0.754 1.00 0.00 H new ATOM 1019 N LYS A 66 13.992 10.365 -2.233 1.00 0.00 N ATOM 1020 CA LYS A 66 12.629 10.515 -2.741 1.00 0.00 C ATOM 1021 C LYS A 66 11.748 9.358 -2.236 1.00 0.00 C ATOM 1022 O LYS A 66 12.284 8.306 -1.877 1.00 0.00 O ATOM 1023 CB LYS A 66 12.654 10.528 -4.279 1.00 0.00 C ATOM 1024 CG LYS A 66 13.120 11.888 -4.827 1.00 0.00 C ATOM 1025 CD LYS A 66 12.960 12.035 -6.350 1.00 0.00 C ATOM 1026 CE LYS A 66 11.486 12.077 -6.777 1.00 0.00 C ATOM 1027 NZ LYS A 66 11.326 12.443 -8.201 1.00 0.00 N ATOM 0 H LYS A 66 14.587 9.802 -2.841 1.00 0.00 H new ATOM 0 HA LYS A 66 12.211 11.455 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.319 9.743 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.658 10.303 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.556 12.680 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.168 12.034 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.458 12.947 -6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.457 11.202 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.031 11.102 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.950 12.796 -6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.315 12.459 -8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.736 13.384 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.814 11.744 -8.796 1.00 0.00 H new ATOM 1041 N PRO A 67 10.413 9.524 -2.216 1.00 0.00 N ATOM 1042 CA PRO A 67 9.491 8.464 -1.829 1.00 0.00 C ATOM 1043 C PRO A 67 9.381 7.334 -2.868 1.00 0.00 C ATOM 1044 O PRO A 67 9.784 7.492 -4.027 1.00 0.00 O ATOM 1045 CB PRO A 67 8.131 9.143 -1.614 1.00 0.00 C ATOM 1046 CG PRO A 67 8.223 10.455 -2.387 1.00 0.00 C ATOM 1047 CD PRO A 67 9.711 10.784 -2.391 1.00 0.00 C ATOM 0 HA PRO A 67 9.857 7.973 -0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.316 8.522 -1.985 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.940 9.320 -0.556 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.836 10.348 -3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.643 11.242 -1.906 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.000 11.262 -3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.957 11.480 -1.589 1.00 0.00 H new ATOM 1055 N PRO A 68 8.806 6.188 -2.464 1.00 0.00 N ATOM 1056 CA PRO A 68 8.254 5.188 -3.366 1.00 0.00 C ATOM 1057 C PRO A 68 6.845 5.541 -3.851 1.00 0.00 C ATOM 1058 O PRO A 68 6.004 6.007 -3.075 1.00 0.00 O ATOM 1059 CB PRO A 68 8.182 3.909 -2.541 1.00 0.00 C ATOM 1060 CG PRO A 68 8.009 4.395 -1.104 1.00 0.00 C ATOM 1061 CD PRO A 68 8.722 5.741 -1.081 1.00 0.00 C ATOM 0 HA PRO A 68 8.875 5.105 -4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.346 3.282 -2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.087 3.312 -2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 68 6.956 4.497 -0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 68 8.450 3.698 -0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.173 6.460 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.716 5.646 -0.643 1.00 0.00 H new ATOM 1069 N THR A 69 6.544 5.186 -5.103 1.00 0.00 N ATOM 1070 CA THR A 69 5.166 4.959 -5.513 1.00 0.00 C ATOM 1071 C THR A 69 4.740 3.604 -4.931 1.00 0.00 C ATOM 1072 O THR A 69 5.566 2.704 -4.752 1.00 0.00 O ATOM 1073 CB THR A 69 5.060 5.046 -7.049 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.059 6.408 -7.421 1.00 0.00 O ATOM 1075 CG2 THR A 69 3.791 4.432 -7.652 1.00 0.00 C ATOM 0 H THR A 69 7.234 5.052 -5.842 1.00 0.00 H new ATOM 0 HA THR A 69 4.484 5.720 -5.133 1.00 0.00 H new ATOM 0 HB THR A 69 5.909 4.478 -7.428 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.994 6.481 -8.396 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.812 4.544 -8.736 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.743 3.373 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.915 4.942 -7.252 1.00 0.00 H new ATOM 1083 N VAL A 70 3.450 3.429 -4.654 1.00 0.00 N ATOM 1084 CA VAL A 70 2.873 2.151 -4.260 1.00 0.00 C ATOM 1085 C VAL A 70 1.665 1.916 -5.162 1.00 0.00 C ATOM 1086 O VAL A 70 0.822 2.804 -5.314 1.00 0.00 O ATOM 1087 CB VAL A 70 2.511 2.144 -2.759 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.056 0.734 -2.354 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.680 2.538 -1.841 1.00 0.00 C ATOM 0 H VAL A 70 2.767 4.185 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 70 3.587 1.337 -4.385 1.00 0.00 H new ATOM 0 HB VAL A 70 1.722 2.886 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.799 0.725 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.183 0.451 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.863 0.024 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.352 2.511 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.504 1.838 -1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.014 3.545 -2.090 1.00 0.00 H new ATOM 1099 N ARG A 71 1.588 0.729 -5.770 1.00 0.00 N ATOM 1100 CA ARG A 71 0.504 0.332 -6.656 1.00 0.00 C ATOM 1101 C ARG A 71 -0.224 -0.885 -6.091 1.00 0.00 C ATOM 1102 O ARG A 71 0.312 -1.654 -5.293 1.00 0.00 O ATOM 1103 CB ARG A 71 1.021 0.063 -8.081 1.00 0.00 C ATOM 1104 CG ARG A 71 1.938 1.162 -8.656 1.00 0.00 C ATOM 1105 CD ARG A 71 2.182 0.854 -10.136 1.00 0.00 C ATOM 1106 NE ARG A 71 2.757 1.990 -10.875 1.00 0.00 N ATOM 1107 CZ ARG A 71 2.262 2.527 -11.999 1.00 0.00 C ATOM 1108 NH1 ARG A 71 1.216 1.987 -12.619 1.00 0.00 N ATOM 1109 NH2 ARG A 71 2.832 3.607 -12.511 1.00 0.00 N ATOM 0 H ARG A 71 2.297 0.005 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.207 1.156 -6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.565 -0.882 -8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.166 -0.061 -8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.474 2.142 -8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.883 1.192 -8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 71 2.853 -0.001 -10.217 1.00 0.00 H new ATOM 0 HD3 ARG A 71 1.239 0.565 -10.601 1.00 0.00 H new ATOM 0 HE ARG A 71 3.609 2.406 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 71 0.775 1.149 -12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 71 0.855 2.411 -13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 71 3.641 4.024 -12.050 1.00 0.00 H new ATOM 0 HH22 ARG A 71 2.462 4.022 -13.366 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.455 -1.074 -6.551 1.00 0.00 N ATOM 1124 CA PHE A 72 -2.373 -2.145 -6.189 1.00 0.00 C ATOM 1125 C PHE A 72 -2.522 -3.069 -7.378 1.00 0.00 C ATOM 1126 O PHE A 72 -3.079 -2.666 -8.404 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.713 -1.510 -5.810 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.758 -0.974 -4.397 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.632 -1.844 -3.301 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.956 0.395 -4.170 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.794 -1.368 -1.990 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.139 0.868 -2.863 1.00 0.00 C ATOM 1133 CZ PHE A 72 -4.074 -0.011 -1.770 1.00 0.00 C ATOM 0 H PHE A 72 -1.866 -0.438 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.004 -2.725 -5.343 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.928 -0.697 -6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.503 -2.251 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.409 -2.887 -3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.968 1.085 -5.001 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.703 -2.045 -1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.332 1.917 -2.695 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.238 0.355 -0.767 1.00 0.00 H new ATOM 1143 N LEU A 73 -2.048 -4.307 -7.245 1.00 0.00 N ATOM 1144 CA LEU A 73 -2.249 -5.311 -8.281 1.00 0.00 C ATOM 1145 C LEU A 73 -3.634 -5.935 -8.122 1.00 0.00 C ATOM 1146 O LEU A 73 -4.327 -6.091 -9.127 1.00 0.00 O ATOM 1147 CB LEU A 73 -1.140 -6.377 -8.249 1.00 0.00 C ATOM 1148 CG LEU A 73 0.293 -5.820 -8.404 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.278 -6.981 -8.560 1.00 0.00 C ATOM 1150 CD2 LEU A 73 0.442 -4.844 -9.584 1.00 0.00 C ATOM 0 H LEU A 73 -1.525 -4.635 -6.433 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.193 -4.830 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.204 -6.921 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.324 -7.097 -9.046 1.00 0.00 H new ATOM 0 HG LEU A 73 0.513 -5.251 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.289 -6.588 -8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.230 -7.620 -7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.017 -7.563 -9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.472 -4.491 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.186 -5.354 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.226 -3.995 -9.440 1.00 0.00 H new ATOM 1162 N SER A 74 -4.102 -6.170 -6.889 1.00 0.00 N ATOM 1163 CA SER A 74 -5.448 -6.708 -6.653 1.00 0.00 C ATOM 1164 C SER A 74 -6.461 -5.567 -6.508 1.00 0.00 C ATOM 1165 O SER A 74 -6.105 -4.446 -6.100 1.00 0.00 O ATOM 1166 CB SER A 74 -5.491 -7.685 -5.463 1.00 0.00 C ATOM 1167 OG SER A 74 -6.593 -8.573 -5.579 1.00 0.00 O ATOM 0 H SER A 74 -3.567 -5.996 -6.038 1.00 0.00 H new ATOM 0 HA SER A 74 -5.729 -7.297 -7.526 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.562 -8.254 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.565 -7.126 -4.530 1.00 0.00 H new ATOM 0 HG SER A 74 -6.601 -9.186 -4.814 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.719 -5.844 -6.831 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.824 -4.889 -6.846 1.00 0.00 C ATOM 1175 C LYS A 75 -8.973 -4.209 -5.489 1.00 0.00 C ATOM 1176 O LYS A 75 -9.175 -4.871 -4.473 1.00 0.00 O ATOM 1177 CB LYS A 75 -10.125 -5.633 -7.214 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.620 -5.307 -8.625 1.00 0.00 C ATOM 1179 CD LYS A 75 -11.100 -3.853 -8.741 1.00 0.00 C ATOM 1180 CE LYS A 75 -11.761 -3.605 -10.095 1.00 0.00 C ATOM 1181 NZ LYS A 75 -13.031 -4.345 -10.243 1.00 0.00 N ATOM 0 H LYS A 75 -8.011 -6.783 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.618 -4.116 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.959 -6.707 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.901 -5.375 -6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.817 -5.483 -9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.435 -5.981 -8.889 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.807 -3.634 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.256 -3.176 -8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.949 -2.538 -10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.076 -3.900 -10.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.572 -3.950 -11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.829 -5.348 -10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.587 -4.258 -9.368 1.00 0.00 H new ATOM 1195 N MET A 76 -8.913 -2.876 -5.467 1.00 0.00 N ATOM 1196 CA MET A 76 -9.091 -2.066 -4.268 1.00 0.00 C ATOM 1197 C MET A 76 -10.042 -0.924 -4.597 1.00 0.00 C ATOM 1198 O MET A 76 -9.674 0.051 -5.259 1.00 0.00 O ATOM 1199 CB MET A 76 -7.735 -1.562 -3.757 1.00 0.00 C ATOM 1200 CG MET A 76 -6.982 -2.664 -3.006 1.00 0.00 C ATOM 1201 SD MET A 76 -6.949 -2.519 -1.201 1.00 0.00 S ATOM 1202 CE MET A 76 -8.710 -2.668 -0.819 1.00 0.00 C ATOM 0 H MET A 76 -8.735 -2.320 -6.304 1.00 0.00 H new ATOM 0 HA MET A 76 -9.525 -2.662 -3.465 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.133 -1.214 -4.597 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.887 -0.707 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.430 -3.623 -3.265 1.00 0.00 H new ATOM 0 HG3 MET A 76 -5.954 -2.684 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.832 -3.004 0.211 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.193 -1.699 -0.944 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.169 -3.391 -1.493 1.00 0.00 H new ATOM 1212 N PHE A 77 -11.281 -1.055 -4.140 1.00 0.00 N ATOM 1213 CA PHE A 77 -12.265 0.011 -4.123 1.00 0.00 C ATOM 1214 C PHE A 77 -12.056 0.752 -2.806 1.00 0.00 C ATOM 1215 O PHE A 77 -12.318 0.182 -1.747 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.672 -0.591 -4.240 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.759 0.380 -3.838 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -15.222 1.350 -4.744 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.246 0.364 -2.518 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -16.185 2.284 -4.335 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.177 1.323 -2.103 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.662 2.279 -3.012 1.00 0.00 C ATOM 0 H PHE A 77 -11.636 -1.933 -3.761 1.00 0.00 H new ATOM 0 HA PHE A 77 -12.156 0.702 -4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.840 -0.913 -5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.735 -1.480 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -14.837 1.376 -5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -14.901 -0.389 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -16.562 3.011 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -16.524 1.328 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.396 3.005 -2.696 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.517 1.972 -2.861 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.305 2.833 -1.704 1.00 0.00 C ATOM 1234 C HIS A 78 -11.053 4.258 -2.246 1.00 0.00 C ATOM 1235 O HIS A 78 -10.457 4.378 -3.318 1.00 0.00 O ATOM 1236 CB HIS A 78 -10.076 2.283 -0.946 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.798 2.904 0.396 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.906 3.919 0.667 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.333 2.495 1.587 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.969 4.166 1.987 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.825 3.325 2.582 1.00 0.00 N ATOM 0 H HIS A 78 -11.209 2.396 -3.736 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.154 2.859 -1.021 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -10.209 1.210 -0.807 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.196 2.416 -1.575 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -11.024 1.677 1.729 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.408 4.935 2.497 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.060 3.298 3.574 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.443 5.354 -1.569 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.348 6.713 -2.118 1.00 0.00 C ATOM 1251 C PRO A 79 -9.918 7.229 -2.283 1.00 0.00 C ATOM 1252 O PRO A 79 -9.682 8.122 -3.099 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.149 7.599 -1.163 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.144 6.826 0.154 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.197 5.381 -0.331 1.00 0.00 C ATOM 0 HA PRO A 79 -11.743 6.723 -3.134 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.690 8.581 -1.051 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.164 7.761 -1.526 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.249 7.027 0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.000 7.079 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.764 4.705 0.406 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.226 5.060 -0.492 1.00 0.00 H new ATOM 1263 N ASN A 80 -8.962 6.654 -1.548 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.538 6.969 -1.694 1.00 0.00 C ATOM 1265 C ASN A 80 -6.944 6.400 -2.991 1.00 0.00 C ATOM 1266 O ASN A 80 -5.807 6.714 -3.340 1.00 0.00 O ATOM 1267 CB ASN A 80 -6.757 6.419 -0.484 1.00 0.00 C ATOM 1268 CG ASN A 80 -5.356 7.013 -0.415 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -4.352 6.321 -0.582 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.276 8.284 -0.068 1.00 0.00 N ATOM 0 H ASN A 80 -9.155 5.954 -0.832 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.448 8.054 -1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.297 6.647 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.691 5.333 -0.554 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.364 8.719 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.127 8.831 0.063 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.675 5.525 -3.690 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.072 4.523 -4.551 1.00 0.00 C ATOM 1279 C VAL A 81 -7.548 4.698 -5.982 1.00 0.00 C ATOM 1280 O VAL A 81 -8.741 4.606 -6.294 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.331 3.114 -3.988 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.716 2.044 -4.895 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.766 3.033 -2.568 1.00 0.00 C ATOM 0 H VAL A 81 -8.694 5.498 -3.670 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.990 4.656 -4.570 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.404 2.927 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.912 1.056 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.158 2.112 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.640 2.201 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.945 2.038 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.694 3.228 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.256 3.776 -1.939 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.572 4.924 -6.857 1.00 0.00 N ATOM 1294 CA TYR A 82 -6.761 4.830 -8.290 1.00 0.00 C ATOM 1295 C TYR A 82 -7.089 3.384 -8.647 1.00 0.00 C ATOM 1296 O TYR A 82 -6.401 2.465 -8.199 1.00 0.00 O ATOM 1297 CB TYR A 82 -5.496 5.335 -9.007 1.00 0.00 C ATOM 1298 CG TYR A 82 -5.521 6.819 -9.339 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -6.257 7.723 -8.545 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -4.873 7.283 -10.501 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -6.384 9.064 -8.926 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -4.977 8.634 -10.877 1.00 0.00 C ATOM 1303 CZ TYR A 82 -5.741 9.528 -10.094 1.00 0.00 C ATOM 1304 OH TYR A 82 -5.856 10.828 -10.473 1.00 0.00 O ATOM 0 H TYR A 82 -5.623 5.179 -6.583 1.00 0.00 H new ATOM 0 HA TYR A 82 -7.592 5.456 -8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.629 5.129 -8.380 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.364 4.769 -9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -6.726 7.378 -7.636 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.295 6.599 -11.105 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -6.973 9.743 -8.327 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.473 8.988 -11.764 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.349 10.974 -11.299 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.106 3.188 -9.490 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.508 1.882 -10.007 1.00 0.00 C ATOM 1316 C ALA A 83 -7.367 1.204 -10.772 1.00 0.00 C ATOM 1317 O ALA A 83 -7.254 -0.024 -10.779 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.723 2.056 -10.920 1.00 0.00 C ATOM 0 H ALA A 83 -8.685 3.952 -9.839 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.764 1.240 -9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.028 1.085 -11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.545 2.494 -10.353 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.464 2.714 -11.749 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.497 2.011 -11.380 1.00 0.00 N ATOM 1325 CA ASP A 84 -5.306 1.557 -12.085 1.00 0.00 C ATOM 1326 C ASP A 84 -4.220 1.067 -11.116 1.00 0.00 C ATOM 1327 O ASP A 84 -3.294 0.383 -11.538 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.784 2.708 -12.947 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.674 2.262 -13.894 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -4.003 1.744 -14.986 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -2.489 2.490 -13.588 1.00 0.00 O ATOM 0 H ASP A 84 -6.608 3.025 -11.394 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.569 0.707 -12.714 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.606 3.128 -13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.411 3.503 -12.301 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.369 1.294 -9.806 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.382 0.995 -8.795 1.00 0.00 C ATOM 1338 C GLY A 85 -2.371 2.125 -8.685 1.00 0.00 C ATOM 1339 O GLY A 85 -1.280 2.035 -9.240 1.00 0.00 O ATOM 0 H GLY A 85 -5.218 1.707 -9.419 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.873 0.844 -7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.871 0.065 -9.042 1.00 0.00 H new ATOM 1343 N SER A 86 -2.708 3.166 -7.925 1.00 0.00 N ATOM 1344 CA SER A 86 -1.739 4.078 -7.332 1.00 0.00 C ATOM 1345 C SER A 86 -2.337 4.605 -6.024 1.00 0.00 C ATOM 1346 O SER A 86 -3.551 4.498 -5.806 1.00 0.00 O ATOM 1347 CB SER A 86 -1.389 5.217 -8.305 1.00 0.00 C ATOM 1348 OG SER A 86 -0.131 5.788 -7.996 1.00 0.00 O ATOM 0 H SER A 86 -3.676 3.400 -7.703 1.00 0.00 H new ATOM 0 HA SER A 86 -0.803 3.560 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.377 4.835 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.161 5.986 -8.261 1.00 0.00 H new ATOM 0 HG SER A 86 0.066 6.508 -8.631 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.479 5.174 -5.179 1.00 0.00 N ATOM 1355 CA ILE A 87 -1.752 5.715 -3.858 1.00 0.00 C ATOM 1356 C ILE A 87 -1.234 7.146 -3.839 1.00 0.00 C ATOM 1357 O ILE A 87 -0.062 7.380 -4.140 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.034 4.823 -2.817 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -1.909 3.576 -2.603 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -0.753 5.559 -1.490 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.179 2.413 -1.924 1.00 0.00 C ATOM 0 H ILE A 87 -0.494 5.274 -5.426 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.815 5.724 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.051 4.542 -3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.774 3.851 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.288 3.240 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.248 4.884 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.118 6.424 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.694 5.890 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.863 1.572 -1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.330 2.109 -2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.824 2.729 -0.943 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.072 8.090 -3.425 1.00 0.00 N ATOM 1374 CA CYS A 88 -1.649 9.444 -3.088 1.00 0.00 C ATOM 1375 C CYS A 88 -1.730 9.611 -1.572 1.00 0.00 C ATOM 1376 O CYS A 88 -2.679 9.155 -0.934 1.00 0.00 O ATOM 1377 CB CYS A 88 -2.509 10.449 -3.850 1.00 0.00 C ATOM 1378 SG CYS A 88 -1.861 10.615 -5.543 1.00 0.00 S ATOM 0 H CYS A 88 -3.074 7.935 -3.313 1.00 0.00 H new ATOM 0 HA CYS A 88 -0.617 9.627 -3.387 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -3.546 10.115 -3.874 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -2.497 11.415 -3.345 1.00 0.00 H new ATOM 0 HG CYS A 88 -2.587 11.467 -6.204 1.00 0.00 H new ATOM 1384 N LEU A 89 -0.698 10.203 -0.970 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.504 10.166 0.472 1.00 0.00 C ATOM 1386 C LEU A 89 0.411 11.318 0.859 1.00 0.00 C ATOM 1387 O LEU A 89 1.383 11.557 0.145 1.00 0.00 O ATOM 1388 CB LEU A 89 0.152 8.814 0.818 1.00 0.00 C ATOM 1389 CG LEU A 89 0.025 8.414 2.290 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.429 8.101 2.643 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.868 7.156 2.539 1.00 0.00 C ATOM 0 H LEU A 89 0.024 10.720 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.446 10.265 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.298 8.036 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.209 8.858 0.555 1.00 0.00 H new ATOM 0 HG LEU A 89 0.371 9.243 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.496 7.819 3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.045 8.982 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.785 7.278 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.784 6.863 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.508 6.346 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.912 7.365 2.303 1.00 0.00 H new ATOM 1403 N ASP A 90 0.150 11.997 1.977 1.00 0.00 N ATOM 1404 CA ASP A 90 0.925 13.163 2.414 1.00 0.00 C ATOM 1405 C ASP A 90 2.380 12.778 2.657 1.00 0.00 C ATOM 1406 O ASP A 90 3.293 13.418 2.136 1.00 0.00 O ATOM 1407 CB ASP A 90 0.305 13.772 3.677 1.00 0.00 C ATOM 1408 CG ASP A 90 1.128 14.937 4.234 1.00 0.00 C ATOM 1409 OD1 ASP A 90 1.335 15.934 3.506 1.00 0.00 O ATOM 1410 OD2 ASP A 90 1.503 14.860 5.431 1.00 0.00 O ATOM 0 H ASP A 90 -0.611 11.753 2.611 1.00 0.00 H new ATOM 0 HA ASP A 90 0.900 13.913 1.624 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.703 14.119 3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.212 13.000 4.441 1.00 0.00 H new ATOM 1415 N ILE A 91 2.609 11.669 3.366 1.00 0.00 N ATOM 1416 CA ILE A 91 3.958 11.161 3.603 1.00 0.00 C ATOM 1417 C ILE A 91 4.638 10.666 2.323 1.00 0.00 C ATOM 1418 O ILE A 91 5.818 10.365 2.389 1.00 0.00 O ATOM 1419 CB ILE A 91 4.000 10.099 4.727 1.00 0.00 C ATOM 1420 CG1 ILE A 91 3.276 8.788 4.369 1.00 0.00 C ATOM 1421 CG2 ILE A 91 3.419 10.707 6.005 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.472 7.645 5.368 1.00 0.00 C ATOM 0 H ILE A 91 1.871 11.105 3.787 1.00 0.00 H new ATOM 0 HA ILE A 91 4.540 12.013 3.952 1.00 0.00 H new ATOM 0 HB ILE A 91 5.044 9.822 4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.209 8.993 4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.620 8.457 3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.444 9.966 6.804 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.010 11.575 6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.388 11.013 5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.924 6.767 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.533 7.404 5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.100 7.949 6.346 1.00 0.00 H new ATOM 1434 N LEU A 92 3.953 10.577 1.176 1.00 0.00 N ATOM 1435 CA LEU A 92 4.567 10.266 -0.122 1.00 0.00 C ATOM 1436 C LEU A 92 4.496 11.469 -1.067 1.00 0.00 C ATOM 1437 O LEU A 92 4.828 11.352 -2.250 1.00 0.00 O ATOM 1438 CB LEU A 92 3.965 8.993 -0.745 1.00 0.00 C ATOM 1439 CG LEU A 92 4.086 7.747 0.152 1.00 0.00 C ATOM 1440 CD1 LEU A 92 3.399 6.548 -0.513 1.00 0.00 C ATOM 1441 CD2 LEU A 92 5.537 7.388 0.486 1.00 0.00 C ATOM 0 H LEU A 92 2.945 10.721 1.122 1.00 0.00 H new ATOM 0 HA LEU A 92 5.623 10.056 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.912 9.170 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.461 8.795 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 92 3.590 7.991 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.491 5.673 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.344 6.774 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.873 6.344 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.556 6.502 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.083 7.186 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.006 8.220 1.011 1.00 0.00 H new ATOM 1453 N GLN A 93 4.062 12.621 -0.563 1.00 0.00 N ATOM 1454 CA GLN A 93 4.291 13.949 -1.099 1.00 0.00 C ATOM 1455 C GLN A 93 5.505 14.506 -0.330 1.00 0.00 C ATOM 1456 O GLN A 93 6.356 13.744 0.148 1.00 0.00 O ATOM 1457 CB GLN A 93 2.989 14.768 -0.946 1.00 0.00 C ATOM 1458 CG GLN A 93 1.887 14.280 -1.900 1.00 0.00 C ATOM 1459 CD GLN A 93 0.540 14.919 -1.573 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -0.176 14.481 -0.673 1.00 0.00 O ATOM 1461 NE2 GLN A 93 0.162 15.978 -2.268 1.00 0.00 N ATOM 0 H GLN A 93 3.503 12.647 0.290 1.00 0.00 H new ATOM 0 HA GLN A 93 4.525 13.976 -2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 93 2.635 14.698 0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.197 15.820 -1.141 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.163 14.516 -2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.802 13.195 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.758 16.338 -3.013 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.726 16.435 -2.059 1.00 0.00 H new ATOM 1470 N ASN A 94 5.638 15.828 -0.225 1.00 0.00 N ATOM 1471 CA ASN A 94 6.797 16.486 0.390 1.00 0.00 C ATOM 1472 C ASN A 94 6.991 16.200 1.887 1.00 0.00 C ATOM 1473 O ASN A 94 7.969 16.683 2.459 1.00 0.00 O ATOM 1474 CB ASN A 94 6.758 18.003 0.119 1.00 0.00 C ATOM 1475 CG ASN A 94 7.270 18.318 -1.277 1.00 0.00 C ATOM 1476 OD1 ASN A 94 8.351 17.881 -1.659 1.00 0.00 O ATOM 1477 ND2 ASN A 94 6.516 19.045 -2.088 1.00 0.00 N ATOM 0 H ASN A 94 4.936 16.483 -0.568 1.00 0.00 H new ATOM 0 HA ASN A 94 7.669 16.043 -0.091 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.737 18.370 0.228 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.365 18.524 0.859 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.833 19.245 -3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.618 19.405 -1.764 1.00 0.00 H new ATOM 1484 N ARG A 95 6.119 15.434 2.554 1.00 0.00 N ATOM 1485 CA ARG A 95 6.362 14.983 3.928 1.00 0.00 C ATOM 1486 C ARG A 95 7.170 13.684 4.011 1.00 0.00 C ATOM 1487 O ARG A 95 7.451 13.249 5.126 1.00 0.00 O ATOM 1488 CB ARG A 95 5.034 14.902 4.712 1.00 0.00 C ATOM 1489 CG ARG A 95 4.728 16.200 5.470 1.00 0.00 C ATOM 1490 CD ARG A 95 5.684 16.403 6.653 1.00 0.00 C ATOM 1491 NE ARG A 95 5.261 17.546 7.471 1.00 0.00 N ATOM 1492 CZ ARG A 95 4.923 17.535 8.764 1.00 0.00 C ATOM 1493 NH1 ARG A 95 4.925 16.425 9.488 1.00 0.00 N ATOM 1494 NH2 ARG A 95 4.526 18.653 9.346 1.00 0.00 N ATOM 0 H ARG A 95 5.234 15.113 2.161 1.00 0.00 H new ATOM 0 HA ARG A 95 6.993 15.734 4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.219 14.686 4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.081 14.073 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.807 17.047 4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.700 16.177 5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.710 15.501 7.265 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.697 16.568 6.285 1.00 0.00 H new ATOM 0 HE ARG A 95 5.220 18.450 7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.191 15.538 9.061 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.661 16.458 10.473 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.479 19.519 8.809 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.267 18.650 10.333 1.00 0.00 H new ATOM 1508 N TRP A 96 7.566 13.064 2.893 1.00 0.00 N ATOM 1509 CA TRP A 96 8.483 11.927 2.962 1.00 0.00 C ATOM 1510 C TRP A 96 9.823 12.364 3.568 1.00 0.00 C ATOM 1511 O TRP A 96 10.250 13.514 3.404 1.00 0.00 O ATOM 1512 CB TRP A 96 8.706 11.304 1.577 1.00 0.00 C ATOM 1513 CG TRP A 96 9.563 10.075 1.574 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.821 10.032 1.095 1.00 0.00 C ATOM 1515 CD2 TRP A 96 9.276 8.721 2.059 1.00 0.00 C ATOM 1516 NE1 TRP A 96 11.321 8.756 1.226 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.400 7.891 1.772 1.00 0.00 C ATOM 1518 CE3 TRP A 96 8.190 8.100 2.713 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 10.414 6.515 2.052 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 8.183 6.720 2.985 1.00 0.00 C ATOM 1521 CH2 TRP A 96 9.291 5.924 2.646 1.00 0.00 C ATOM 0 H TRP A 96 7.273 13.325 1.952 1.00 0.00 H new ATOM 0 HA TRP A 96 8.031 11.169 3.602 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.737 11.055 1.145 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.163 12.050 0.927 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.356 10.870 0.673 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.264 8.483 0.950 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.343 8.700 3.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.282 5.918 1.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.322 6.270 3.457 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.277 4.862 2.842 1.00 0.00 H new ATOM 1532 N SER A 97 10.524 11.420 4.195 1.00 0.00 N ATOM 1533 CA SER A 97 11.868 11.571 4.724 1.00 0.00 C ATOM 1534 C SER A 97 12.599 10.225 4.589 1.00 0.00 C ATOM 1535 O SER A 97 11.950 9.186 4.748 1.00 0.00 O ATOM 1536 CB SER A 97 11.773 11.987 6.200 1.00 0.00 C ATOM 1537 OG SER A 97 11.883 13.390 6.339 1.00 0.00 O ATOM 0 H SER A 97 10.146 10.486 4.353 1.00 0.00 H new ATOM 0 HA SER A 97 12.420 12.335 4.176 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.824 11.650 6.616 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.563 11.498 6.771 1.00 0.00 H new ATOM 0 HG SER A 97 11.818 13.631 7.287 1.00 0.00 H new ATOM 1543 N PRO A 98 13.932 10.215 4.364 1.00 0.00 N ATOM 1544 CA PRO A 98 14.770 9.013 4.292 1.00 0.00 C ATOM 1545 C PRO A 98 15.018 8.436 5.696 1.00 0.00 C ATOM 1546 O PRO A 98 16.153 8.299 6.160 1.00 0.00 O ATOM 1547 CB PRO A 98 16.059 9.466 3.593 1.00 0.00 C ATOM 1548 CG PRO A 98 16.203 10.906 4.068 1.00 0.00 C ATOM 1549 CD PRO A 98 14.756 11.394 4.125 1.00 0.00 C ATOM 0 HA PRO A 98 14.299 8.202 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.914 8.856 3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.976 9.403 2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.687 10.963 5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.803 11.500 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.625 12.127 4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.474 11.882 3.192 1.00 0.00 H new ATOM 1557 N THR A 99 13.931 8.159 6.403 1.00 0.00 N ATOM 1558 CA THR A 99 13.881 7.657 7.766 1.00 0.00 C ATOM 1559 C THR A 99 12.717 6.669 7.900 1.00 0.00 C ATOM 1560 O THR A 99 12.771 5.762 8.730 1.00 0.00 O ATOM 1561 CB THR A 99 13.757 8.838 8.751 1.00 0.00 C ATOM 1562 OG1 THR A 99 12.619 9.638 8.478 1.00 0.00 O ATOM 1563 CG2 THR A 99 14.979 9.758 8.683 1.00 0.00 C ATOM 0 H THR A 99 12.998 8.289 6.011 1.00 0.00 H new ATOM 0 HA THR A 99 14.801 7.125 8.008 1.00 0.00 H new ATOM 0 HB THR A 99 13.672 8.387 9.739 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.574 10.374 9.124 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.857 10.578 9.390 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.875 9.192 8.936 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.076 10.160 7.674 1.00 0.00 H new ATOM 1571 N TYR A 100 11.666 6.812 7.079 1.00 0.00 N ATOM 1572 CA TYR A 100 10.612 5.822 6.942 1.00 0.00 C ATOM 1573 C TYR A 100 11.210 4.504 6.461 1.00 0.00 C ATOM 1574 O TYR A 100 11.870 4.422 5.422 1.00 0.00 O ATOM 1575 CB TYR A 100 9.540 6.333 5.980 1.00 0.00 C ATOM 1576 CG TYR A 100 8.609 7.345 6.615 1.00 0.00 C ATOM 1577 CD1 TYR A 100 9.098 8.606 6.993 1.00 0.00 C ATOM 1578 CD2 TYR A 100 7.260 7.022 6.855 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.263 9.534 7.629 1.00 0.00 C ATOM 1580 CE2 TYR A 100 6.407 7.952 7.476 1.00 0.00 C ATOM 1581 CZ TYR A 100 6.907 9.209 7.889 1.00 0.00 C ATOM 1582 OH TYR A 100 6.092 10.087 8.541 1.00 0.00 O ATOM 0 H TYR A 100 11.532 7.633 6.488 1.00 0.00 H new ATOM 0 HA TYR A 100 10.139 5.650 7.909 1.00 0.00 H new ATOM 0 HB2 TYR A 100 10.023 6.785 5.114 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.955 5.489 5.615 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.127 8.863 6.792 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.878 6.055 6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 100 8.652 10.498 7.922 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.368 7.706 7.638 1.00 0.00 H new ATOM 0 HH TYR A 100 5.197 9.698 8.631 1.00 0.00 H new ATOM 1592 N ASP A 101 10.915 3.459 7.225 1.00 0.00 N ATOM 1593 CA ASP A 101 11.275 2.084 6.932 1.00 0.00 C ATOM 1594 C ASP A 101 10.155 1.484 6.083 1.00 0.00 C ATOM 1595 O ASP A 101 9.043 2.019 6.063 1.00 0.00 O ATOM 1596 CB ASP A 101 11.379 1.324 8.262 1.00 0.00 C ATOM 1597 CG ASP A 101 12.685 1.550 9.021 1.00 0.00 C ATOM 1598 OD1 ASP A 101 13.771 1.423 8.399 1.00 0.00 O ATOM 1599 OD2 ASP A 101 12.582 1.860 10.238 1.00 0.00 O ATOM 0 H ASP A 101 10.398 3.554 8.099 1.00 0.00 H new ATOM 0 HA ASP A 101 12.224 2.022 6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.547 1.620 8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.267 0.258 8.066 1.00 0.00 H new ATOM 1604 N VAL A 102 10.412 0.358 5.406 1.00 0.00 N ATOM 1605 CA VAL A 102 9.411 -0.282 4.549 1.00 0.00 C ATOM 1606 C VAL A 102 8.177 -0.669 5.375 1.00 0.00 C ATOM 1607 O VAL A 102 7.047 -0.553 4.893 1.00 0.00 O ATOM 1608 CB VAL A 102 10.017 -1.484 3.789 1.00 0.00 C ATOM 1609 CG1 VAL A 102 8.997 -2.147 2.848 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.221 -1.069 2.931 1.00 0.00 C ATOM 0 H VAL A 102 11.308 -0.129 5.437 1.00 0.00 H new ATOM 0 HA VAL A 102 9.085 0.430 3.791 1.00 0.00 H new ATOM 0 HB VAL A 102 10.326 -2.187 4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.467 -2.986 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.147 -2.506 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.653 -1.419 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.617 -1.943 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.907 -0.325 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 102 11.995 -0.644 3.571 1.00 0.00 H new ATOM 1620 N SER A 103 8.393 -1.057 6.635 1.00 0.00 N ATOM 1621 CA SER A 103 7.359 -1.293 7.628 1.00 0.00 C ATOM 1622 C SER A 103 6.405 -0.093 7.699 1.00 0.00 C ATOM 1623 O SER A 103 5.210 -0.262 7.468 1.00 0.00 O ATOM 1624 CB SER A 103 8.011 -1.604 8.991 1.00 0.00 C ATOM 1625 OG SER A 103 9.259 -0.938 9.132 1.00 0.00 O ATOM 0 H SER A 103 9.332 -1.220 6.998 1.00 0.00 H new ATOM 0 HA SER A 103 6.762 -2.158 7.341 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.341 -1.299 9.795 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.158 -2.680 9.089 1.00 0.00 H new ATOM 0 HG SER A 103 9.647 -1.153 10.006 1.00 0.00 H new ATOM 1631 N SER A 104 6.934 1.107 7.974 1.00 0.00 N ATOM 1632 CA SER A 104 6.164 2.335 8.143 1.00 0.00 C ATOM 1633 C SER A 104 5.341 2.712 6.905 1.00 0.00 C ATOM 1634 O SER A 104 4.281 3.325 7.056 1.00 0.00 O ATOM 1635 CB SER A 104 7.098 3.495 8.509 1.00 0.00 C ATOM 1636 OG SER A 104 7.718 3.299 9.768 1.00 0.00 O ATOM 0 H SER A 104 7.938 1.248 8.087 1.00 0.00 H new ATOM 0 HA SER A 104 5.456 2.145 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.863 3.601 7.740 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.531 4.426 8.525 1.00 0.00 H new ATOM 0 HG SER A 104 8.306 4.058 9.965 1.00 0.00 H new ATOM 1642 N ILE A 105 5.798 2.381 5.689 1.00 0.00 N ATOM 1643 CA ILE A 105 5.002 2.610 4.481 1.00 0.00 C ATOM 1644 C ILE A 105 3.722 1.778 4.622 1.00 0.00 C ATOM 1645 O ILE A 105 2.609 2.303 4.573 1.00 0.00 O ATOM 1646 CB ILE A 105 5.761 2.239 3.177 1.00 0.00 C ATOM 1647 CG1 ILE A 105 7.182 2.841 3.061 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.913 2.671 1.960 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.997 2.172 1.946 1.00 0.00 C ATOM 0 H ILE A 105 6.710 1.956 5.519 1.00 0.00 H new ATOM 0 HA ILE A 105 4.779 3.673 4.393 1.00 0.00 H new ATOM 0 HB ILE A 105 5.903 1.159 3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 105 7.108 3.911 2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.704 2.726 4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.439 2.414 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.953 2.156 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.748 3.748 1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.988 2.624 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.094 1.107 2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.489 2.310 0.991 1.00 0.00 H new ATOM 1661 N LEU A 106 3.890 0.466 4.793 1.00 0.00 N ATOM 1662 CA LEU A 106 2.801 -0.494 4.772 1.00 0.00 C ATOM 1663 C LEU A 106 1.817 -0.255 5.916 1.00 0.00 C ATOM 1664 O LEU A 106 0.608 -0.288 5.677 1.00 0.00 O ATOM 1665 CB LEU A 106 3.375 -1.914 4.833 1.00 0.00 C ATOM 1666 CG LEU A 106 3.810 -2.463 3.465 1.00 0.00 C ATOM 1667 CD1 LEU A 106 4.887 -3.540 3.642 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.602 -3.047 2.711 1.00 0.00 C ATOM 0 H LEU A 106 4.803 0.040 4.952 1.00 0.00 H new ATOM 0 HA LEU A 106 2.245 -0.368 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.232 -1.922 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.627 -2.581 5.261 1.00 0.00 H new ATOM 0 HG LEU A 106 4.224 -1.642 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.186 -3.920 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.753 -3.109 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.489 -4.358 4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.928 -3.431 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.165 -3.857 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.856 -2.267 2.559 1.00 0.00 H new ATOM 1680 N THR A 107 2.296 -0.022 7.141 1.00 0.00 N ATOM 1681 CA THR A 107 1.420 0.198 8.289 1.00 0.00 C ATOM 1682 C THR A 107 0.578 1.469 8.108 1.00 0.00 C ATOM 1683 O THR A 107 -0.591 1.490 8.495 1.00 0.00 O ATOM 1684 CB THR A 107 2.237 0.227 9.589 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.330 1.105 9.448 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.786 -1.160 9.945 1.00 0.00 C ATOM 0 H THR A 107 3.291 0.019 7.361 1.00 0.00 H new ATOM 0 HA THR A 107 0.721 -0.636 8.358 1.00 0.00 H new ATOM 0 HB THR A 107 1.569 0.560 10.383 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.144 0.670 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.358 -1.098 10.871 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.958 -1.856 10.076 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.433 -1.513 9.142 1.00 0.00 H new ATOM 1694 N SER A 108 1.112 2.492 7.432 1.00 0.00 N ATOM 1695 CA SER A 108 0.335 3.683 7.110 1.00 0.00 C ATOM 1696 C SER A 108 -0.862 3.319 6.220 1.00 0.00 C ATOM 1697 O SER A 108 -1.982 3.756 6.492 1.00 0.00 O ATOM 1698 CB SER A 108 1.222 4.757 6.468 1.00 0.00 C ATOM 1699 OG SER A 108 2.286 5.114 7.331 1.00 0.00 O ATOM 0 H SER A 108 2.076 2.515 7.100 1.00 0.00 H new ATOM 0 HA SER A 108 -0.060 4.104 8.035 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.622 4.387 5.524 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.624 5.639 6.237 1.00 0.00 H new ATOM 0 HG SER A 108 3.072 4.566 7.125 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.672 2.510 5.172 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.778 2.117 4.290 1.00 0.00 C ATOM 1707 C ILE A 109 -2.776 1.245 5.054 1.00 0.00 C ATOM 1708 O ILE A 109 -3.983 1.331 4.826 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.287 1.403 3.010 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.142 2.141 2.281 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.497 1.230 2.067 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.641 1.234 1.325 1.00 0.00 C ATOM 0 H ILE A 109 0.233 2.116 4.914 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.278 3.030 3.965 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.868 0.441 3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.556 2.979 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.542 2.558 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.178 0.728 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.262 0.631 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.907 2.209 1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.431 1.809 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.082 0.410 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.033 0.837 0.566 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.286 0.417 5.969 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.107 -0.436 6.805 1.00 0.00 C ATOM 1726 C GLN A 110 -4.056 0.406 7.678 1.00 0.00 C ATOM 1727 O GLN A 110 -5.271 0.191 7.659 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.146 -1.353 7.572 1.00 0.00 C ATOM 1729 CG GLN A 110 -2.766 -2.283 8.603 1.00 0.00 C ATOM 1730 CD GLN A 110 -3.839 -3.176 8.012 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -4.914 -2.706 7.677 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -3.593 -4.468 7.891 1.00 0.00 N ATOM 0 H GLN A 110 -1.287 0.321 6.150 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.784 -1.067 6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.605 -1.961 6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.409 -0.728 8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.985 -2.903 9.044 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.196 -1.690 9.410 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.689 -4.844 8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.307 -5.090 7.512 1.00 0.00 H new ATOM 1741 N SER A 111 -3.551 1.422 8.383 1.00 0.00 N ATOM 1742 CA SER A 111 -4.424 2.356 9.092 1.00 0.00 C ATOM 1743 C SER A 111 -5.336 3.115 8.130 1.00 0.00 C ATOM 1744 O SER A 111 -6.416 3.523 8.532 1.00 0.00 O ATOM 1745 CB SER A 111 -3.612 3.323 9.956 1.00 0.00 C ATOM 1746 OG SER A 111 -3.363 2.721 11.210 1.00 0.00 O ATOM 0 H SER A 111 -2.554 1.616 8.477 1.00 0.00 H new ATOM 0 HA SER A 111 -5.061 1.768 9.752 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.671 3.569 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.157 4.258 10.089 1.00 0.00 H new ATOM 0 HG SER A 111 -2.841 3.334 11.769 1.00 0.00 H new ATOM 1752 N LEU A 112 -4.960 3.274 6.861 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.773 4.016 5.914 1.00 0.00 C ATOM 1754 C LEU A 112 -6.989 3.232 5.412 1.00 0.00 C ATOM 1755 O LEU A 112 -7.961 3.850 4.996 1.00 0.00 O ATOM 1756 CB LEU A 112 -4.890 4.490 4.754 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.592 5.484 3.818 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.103 6.716 4.536 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.629 5.973 2.755 1.00 0.00 C ATOM 0 H LEU A 112 -4.096 2.897 6.471 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.186 4.879 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.992 4.956 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.567 3.624 4.176 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.434 4.939 3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.589 7.379 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.821 6.420 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.268 7.237 5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.139 6.677 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.783 6.469 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.271 5.125 2.171 1.00 0.00 H new ATOM 1771 N LEU A 113 -6.966 1.891 5.404 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.169 1.106 5.077 1.00 0.00 C ATOM 1773 C LEU A 113 -9.106 1.109 6.279 1.00 0.00 C ATOM 1774 O LEU A 113 -10.331 1.132 6.128 1.00 0.00 O ATOM 1775 CB LEU A 113 -7.858 -0.372 4.748 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.697 -0.690 3.787 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.082 -2.056 4.114 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.139 -0.692 2.322 1.00 0.00 C ATOM 0 H LEU A 113 -6.140 1.332 5.617 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.614 1.571 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.657 -0.884 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.762 -0.815 4.331 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.958 0.100 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.264 -2.261 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.702 -2.049 5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.843 -2.830 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.285 -0.921 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.913 -1.446 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.534 0.289 2.060 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.514 1.066 7.468 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.187 1.069 8.752 1.00 0.00 C ATOM 1792 C ASP A 114 -9.845 2.438 8.979 1.00 0.00 C ATOM 1793 O ASP A 114 -10.922 2.536 9.567 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.095 0.752 9.785 1.00 0.00 C ATOM 1795 CG ASP A 114 -8.561 0.335 11.173 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -9.747 0.523 11.518 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -7.695 -0.206 11.901 1.00 0.00 O ATOM 0 H ASP A 114 -7.499 1.026 7.561 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.990 0.335 8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.469 -0.045 9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.461 1.633 9.890 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.232 3.504 8.457 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.666 4.884 8.611 1.00 0.00 C ATOM 1804 C GLU A 115 -9.335 5.700 7.341 1.00 0.00 C ATOM 1805 O GLU A 115 -8.209 6.191 7.239 1.00 0.00 O ATOM 1806 CB GLU A 115 -8.985 5.452 9.867 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.607 6.795 10.265 1.00 0.00 C ATOM 1808 CD GLU A 115 -8.656 7.700 11.041 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -7.617 7.263 11.583 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -8.906 8.929 11.049 1.00 0.00 O ATOM 0 H GLU A 115 -8.386 3.419 7.894 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.747 4.942 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.081 4.744 10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.919 5.581 9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.937 7.314 9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.495 6.610 10.870 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.253 5.881 6.371 1.00 0.00 N ATOM 1818 CA PRO A 116 -9.937 6.573 5.118 1.00 0.00 C ATOM 1819 C PRO A 116 -9.606 8.059 5.336 1.00 0.00 C ATOM 1820 O PRO A 116 -10.066 8.665 6.307 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.175 6.389 4.237 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.314 6.218 5.241 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.648 5.459 6.387 1.00 0.00 C ATOM 0 HA PRO A 116 -9.042 6.160 4.653 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.338 7.251 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.079 5.518 3.589 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.711 7.179 5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.147 5.658 4.816 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.119 5.695 7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.734 4.381 6.247 1.00 0.00 H new ATOM 1831 N ASN A 117 -8.880 8.681 4.391 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.485 10.087 4.484 1.00 0.00 C ATOM 1833 C ASN A 117 -9.365 10.930 3.559 1.00 0.00 C ATOM 1834 O ASN A 117 -9.023 11.058 2.379 1.00 0.00 O ATOM 1835 CB ASN A 117 -6.997 10.288 4.119 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.053 10.175 5.307 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -6.336 9.550 6.325 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -4.898 10.810 5.217 1.00 0.00 N ATOM 0 H ASN A 117 -8.553 8.218 3.543 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.620 10.407 5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.713 9.549 3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.874 11.270 3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -4.239 10.782 5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -4.666 11.328 4.370 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.451 11.562 4.037 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.276 12.433 3.204 1.00 0.00 C ATOM 1847 C PRO A 118 -10.586 13.757 2.835 1.00 0.00 C ATOM 1848 O PRO A 118 -11.206 14.608 2.195 1.00 0.00 O ATOM 1849 CB PRO A 118 -12.548 12.674 4.019 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.065 12.584 5.464 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.006 11.488 5.384 1.00 0.00 C ATOM 0 HA PRO A 118 -11.479 11.963 2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -12.986 13.648 3.802 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.311 11.926 3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -11.648 13.528 5.813 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -12.872 12.321 6.147 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.230 11.640 6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.444 10.508 5.572 1.00 0.00 H new ATOM 1859 N ASN A 119 -9.333 13.985 3.251 1.00 0.00 N ATOM 1860 CA ASN A 119 -8.626 15.196 2.845 1.00 0.00 C ATOM 1861 C ASN A 119 -8.276 15.160 1.362 1.00 0.00 C ATOM 1862 O ASN A 119 -8.258 16.222 0.748 1.00 0.00 O ATOM 1863 CB ASN A 119 -7.324 15.362 3.643 1.00 0.00 C ATOM 1864 CG ASN A 119 -7.569 16.117 4.934 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -7.390 17.326 5.007 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -8.014 15.428 5.970 1.00 0.00 N ATOM 0 H ASN A 119 -8.801 13.359 3.856 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.294 16.035 3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -6.903 14.382 3.866 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.589 15.895 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.215 15.903 6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -8.157 14.421 5.890 1.00 0.00 H new ATOM 1873 N SER A 120 -8.070 13.986 0.761 1.00 0.00 N ATOM 1874 CA SER A 120 -7.699 13.876 -0.644 1.00 0.00 C ATOM 1875 C SER A 120 -8.609 12.881 -1.382 1.00 0.00 C ATOM 1876 O SER A 120 -8.366 11.671 -1.317 1.00 0.00 O ATOM 1877 CB SER A 120 -6.202 13.587 -0.750 1.00 0.00 C ATOM 1878 OG SER A 120 -5.780 12.559 0.127 1.00 0.00 O ATOM 0 H SER A 120 -8.157 13.088 1.237 1.00 0.00 H new ATOM 0 HA SER A 120 -7.864 14.822 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.962 13.305 -1.775 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.644 14.497 -0.531 1.00 0.00 H new ATOM 0 HG SER A 120 -4.817 12.412 0.019 1.00 0.00 H new ATOM 1884 N PRO A 121 -9.664 13.340 -2.074 1.00 0.00 N ATOM 1885 CA PRO A 121 -10.489 12.496 -2.927 1.00 0.00 C ATOM 1886 C PRO A 121 -9.753 12.202 -4.244 1.00 0.00 C ATOM 1887 O PRO A 121 -10.005 12.829 -5.276 1.00 0.00 O ATOM 1888 CB PRO A 121 -11.797 13.272 -3.100 1.00 0.00 C ATOM 1889 CG PRO A 121 -11.354 14.733 -3.030 1.00 0.00 C ATOM 1890 CD PRO A 121 -10.178 14.703 -2.056 1.00 0.00 C ATOM 0 HA PRO A 121 -10.699 11.513 -2.505 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.277 13.043 -4.051 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.514 13.031 -2.315 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -11.055 15.109 -4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.156 15.379 -2.672 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.407 15.413 -2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -10.497 14.984 -1.053 1.00 0.00 H new ATOM 1898 N ALA A 122 -8.833 11.233 -4.216 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.171 10.726 -5.414 1.00 0.00 C ATOM 1900 C ALA A 122 -9.225 10.190 -6.387 1.00 0.00 C ATOM 1901 O ALA A 122 -9.252 10.534 -7.573 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.188 9.616 -5.020 1.00 0.00 C ATOM 0 H ALA A 122 -8.528 10.778 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 122 -7.618 11.528 -5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.692 9.235 -5.913 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.442 10.017 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.730 8.806 -4.533 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.111 9.347 -5.861 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.152 8.666 -6.602 1.00 0.00 C ATOM 1910 C ASN A 123 -12.483 9.183 -6.070 1.00 0.00 C ATOM 1911 O ASN A 123 -12.989 8.721 -5.041 1.00 0.00 O ATOM 1912 CB ASN A 123 -10.907 7.163 -6.422 1.00 0.00 C ATOM 1913 CG ASN A 123 -12.002 6.238 -6.944 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -13.122 6.642 -7.258 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -11.688 4.955 -6.990 1.00 0.00 N ATOM 0 H ASN A 123 -10.117 9.116 -4.868 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.158 8.853 -7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -9.973 6.905 -6.921 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.766 6.963 -5.360 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.382 4.271 -7.292 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -10.752 4.649 -6.724 1.00 0.00 H new ATOM 1922 N SER A 124 -13.047 10.169 -6.777 1.00 0.00 N ATOM 1923 CA SER A 124 -14.288 10.814 -6.374 1.00 0.00 C ATOM 1924 C SER A 124 -15.464 9.847 -6.413 1.00 0.00 C ATOM 1925 O SER A 124 -16.387 10.055 -5.636 1.00 0.00 O ATOM 1926 CB SER A 124 -14.610 12.010 -7.273 1.00 0.00 C ATOM 1927 OG SER A 124 -13.708 13.079 -7.068 1.00 0.00 O ATOM 0 H SER A 124 -12.652 10.537 -7.642 1.00 0.00 H new ATOM 0 HA SER A 124 -14.138 11.155 -5.350 1.00 0.00 H new ATOM 0 HB2 SER A 124 -14.574 11.700 -8.317 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.627 12.350 -7.076 1.00 0.00 H new ATOM 0 HG SER A 124 -13.943 13.824 -7.660 1.00 0.00 H new ATOM 1933 N GLN A 125 -15.464 8.811 -7.262 1.00 0.00 N ATOM 1934 CA GLN A 125 -16.570 7.862 -7.334 1.00 0.00 C ATOM 1935 C GLN A 125 -16.671 7.089 -6.017 1.00 0.00 C ATOM 1936 O GLN A 125 -17.745 6.995 -5.431 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.390 6.921 -8.536 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.561 5.931 -8.662 1.00 0.00 C ATOM 1939 CD GLN A 125 -17.436 5.025 -9.887 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -18.324 4.950 -10.730 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -16.353 4.275 -9.997 1.00 0.00 N ATOM 0 H GLN A 125 -14.702 8.613 -7.911 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.505 8.402 -7.482 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.310 7.509 -9.450 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.456 6.369 -8.430 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.610 5.316 -7.763 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.497 6.487 -8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -15.615 4.338 -9.295 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -16.255 3.633 -10.784 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.562 6.546 -5.521 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.559 5.817 -4.257 1.00 0.00 C ATOM 1952 C ALA A 126 -15.978 6.744 -3.110 1.00 0.00 C ATOM 1953 O ALA A 126 -16.809 6.370 -2.280 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.183 5.189 -4.028 1.00 0.00 C ATOM 0 H ALA A 126 -14.651 6.598 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.288 5.007 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.184 4.645 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.957 4.501 -4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.426 5.973 -3.995 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.456 7.974 -3.093 1.00 0.00 N ATOM 1961 CA ALA A 127 -15.839 8.983 -2.112 1.00 0.00 C ATOM 1962 C ALA A 127 -17.317 9.391 -2.245 1.00 0.00 C ATOM 1963 O ALA A 127 -17.957 9.757 -1.262 1.00 0.00 O ATOM 1964 CB ALA A 127 -14.929 10.201 -2.288 1.00 0.00 C ATOM 0 H ALA A 127 -14.755 8.294 -3.762 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.721 8.561 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.201 10.967 -1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -13.891 9.906 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.045 10.599 -3.296 1.00 0.00 H new ATOM 1970 N GLN A 128 -17.867 9.376 -3.456 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.244 9.728 -3.761 1.00 0.00 C ATOM 1972 C GLN A 128 -20.162 8.668 -3.162 1.00 0.00 C ATOM 1973 O GLN A 128 -21.086 8.999 -2.430 1.00 0.00 O ATOM 1974 CB GLN A 128 -19.393 9.875 -5.280 1.00 0.00 C ATOM 1975 CG GLN A 128 -20.817 10.072 -5.794 1.00 0.00 C ATOM 1976 CD GLN A 128 -20.759 10.165 -7.313 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -20.739 9.144 -7.998 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -20.686 11.361 -7.869 1.00 0.00 N ATOM 0 H GLN A 128 -17.339 9.106 -4.286 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.526 10.684 -3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.790 10.723 -5.604 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.976 8.987 -5.754 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.452 9.241 -5.487 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.252 10.978 -5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.704 12.197 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -20.612 11.449 -8.883 1.00 0.00 H new ATOM 1987 N LEU A 129 -19.898 7.391 -3.417 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.637 6.295 -2.794 1.00 0.00 C ATOM 1989 C LEU A 129 -20.538 6.352 -1.267 1.00 0.00 C ATOM 1990 O LEU A 129 -21.525 6.051 -0.609 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.140 4.968 -3.346 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.337 4.884 -4.873 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -19.755 3.559 -5.301 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.795 4.989 -5.345 1.00 0.00 C ATOM 0 H LEU A 129 -19.167 7.085 -4.060 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.694 6.396 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.084 4.846 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.673 4.149 -2.863 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.842 5.742 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.867 3.444 -6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.697 3.525 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.280 2.750 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.831 4.919 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.378 4.177 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.212 5.945 -5.028 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.414 6.792 -0.694 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.318 7.026 0.755 1.00 0.00 C ATOM 2008 C TYR A 130 -20.364 8.048 1.250 1.00 0.00 C ATOM 2009 O TYR A 130 -21.033 7.789 2.251 1.00 0.00 O ATOM 2010 CB TYR A 130 -17.885 7.429 1.155 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.555 7.314 2.639 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -18.128 8.197 3.579 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.625 6.353 3.084 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -17.787 8.119 4.940 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.273 6.269 4.445 1.00 0.00 C ATOM 2016 CZ TYR A 130 -16.857 7.154 5.381 1.00 0.00 C ATOM 2017 OH TYR A 130 -16.509 7.109 6.694 1.00 0.00 O ATOM 0 H TYR A 130 -18.557 6.994 -1.209 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.548 6.085 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.184 6.809 0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -17.717 8.460 0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -18.837 8.942 3.248 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.177 5.674 2.374 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -18.237 8.798 5.649 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.558 5.530 4.774 1.00 0.00 H new ATOM 0 HH TYR A 130 -15.860 6.388 6.836 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.548 9.198 0.584 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.512 10.213 1.048 1.00 0.00 C ATOM 2029 C GLN A 131 -22.941 9.740 0.767 1.00 0.00 C ATOM 2030 O GLN A 131 -23.864 10.024 1.537 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.280 11.611 0.425 1.00 0.00 C ATOM 2032 CG GLN A 131 -21.134 11.598 -1.098 1.00 0.00 C ATOM 2033 CD GLN A 131 -21.065 12.945 -1.804 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -20.721 13.979 -1.234 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -21.392 12.946 -3.088 1.00 0.00 N ATOM 0 H GLN A 131 -20.049 9.449 -0.269 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.357 10.325 2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -22.113 12.260 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.382 12.048 0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.231 11.041 -1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.975 11.042 -1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.675 12.078 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.361 13.815 -3.622 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.113 9.031 -0.342 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.382 8.611 -0.894 1.00 0.00 C ATOM 2046 C GLU A 132 -24.710 7.181 -0.466 1.00 0.00 C ATOM 2047 O GLU A 132 -25.393 6.955 0.536 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.314 8.721 -2.426 1.00 0.00 C ATOM 2049 CG GLU A 132 -24.358 10.152 -2.977 1.00 0.00 C ATOM 2050 CD GLU A 132 -25.484 10.242 -4.001 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -26.643 10.497 -3.596 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -25.232 9.926 -5.184 1.00 0.00 O ATOM 0 H GLU A 132 -22.323 8.720 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.176 9.256 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.396 8.244 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.144 8.158 -2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.523 10.864 -2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.405 10.410 -3.439 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.273 6.191 -1.248 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.782 4.845 -1.117 1.00 0.00 C ATOM 2061 C ASN A 133 -23.799 4.080 -0.236 1.00 0.00 C ATOM 2062 O ASN A 133 -23.180 3.111 -0.663 1.00 0.00 O ATOM 2063 CB ASN A 133 -24.960 4.252 -2.523 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.230 4.749 -3.205 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -27.318 4.249 -2.928 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -26.168 5.699 -4.124 1.00 0.00 N ATOM 0 H ASN A 133 -23.568 6.307 -1.975 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.761 4.796 -0.641 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.096 4.511 -3.136 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -24.989 3.164 -2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.018 6.009 -4.595 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -25.270 6.121 -4.362 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.699 4.454 1.043 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.653 3.929 1.921 1.00 0.00 C ATOM 2075 C LYS A 134 -22.874 2.454 2.253 1.00 0.00 C ATOM 2076 O LYS A 134 -21.939 1.764 2.637 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.487 4.819 3.167 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.041 4.820 3.717 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.824 4.047 5.023 1.00 0.00 C ATOM 2080 CE LYS A 134 -21.579 4.717 6.178 1.00 0.00 C ATOM 2081 NZ LYS A 134 -21.141 4.202 7.488 1.00 0.00 N ATOM 0 H LYS A 134 -24.330 5.118 1.492 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.705 3.965 1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.777 5.840 2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.167 4.475 3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -20.382 4.402 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -20.732 5.854 3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.167 3.019 4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -19.760 4.003 5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -21.421 5.795 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -22.649 4.548 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -21.673 4.678 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -21.315 3.178 7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.125 4.386 7.611 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.097 1.936 2.123 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.343 0.503 2.235 1.00 0.00 C ATOM 2097 C ARG A 135 -23.848 -0.258 0.995 1.00 0.00 C ATOM 2098 O ARG A 135 -23.453 -1.416 1.130 1.00 0.00 O ATOM 2099 CB ARG A 135 -25.832 0.292 2.548 1.00 0.00 C ATOM 2100 CG ARG A 135 -26.200 -1.182 2.751 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.022 -1.744 1.582 1.00 0.00 C ATOM 2102 NE ARG A 135 -28.458 -1.458 1.727 1.00 0.00 N ATOM 2103 CZ ARG A 135 -29.373 -2.278 2.260 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -29.070 -3.515 2.643 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -30.607 -1.838 2.453 1.00 0.00 N ATOM 0 H ARG A 135 -24.932 2.492 1.940 1.00 0.00 H new ATOM 0 HA ARG A 135 -23.765 0.080 3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.091 0.852 3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.430 0.701 1.734 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -25.289 -1.769 2.867 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -26.767 -1.288 3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.660 -1.317 0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.872 -2.822 1.519 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.787 -0.553 1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -28.118 -3.864 2.534 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.790 -4.115 3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.854 -0.882 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.311 -2.455 2.858 1.00 0.00 H new ATOM 2119 N GLU A 136 -23.810 0.350 -0.195 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.248 -0.299 -1.389 1.00 0.00 C ATOM 2121 C GLU A 136 -21.757 -0.578 -1.179 1.00 0.00 C ATOM 2122 O GLU A 136 -21.247 -1.609 -1.612 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.544 0.517 -2.668 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.415 1.437 -3.183 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.371 0.670 -3.999 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -21.717 0.058 -5.038 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.178 0.755 -3.645 1.00 0.00 O ATOM 0 H GLU A 136 -24.162 1.293 -0.360 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.737 -1.262 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -23.803 -0.181 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.425 1.131 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.845 2.228 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.928 1.921 -2.336 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.091 0.315 -0.447 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.691 0.250 -0.064 1.00 0.00 C ATOM 2136 C TYR A 137 -19.372 -1.118 0.540 1.00 0.00 C ATOM 2137 O TYR A 137 -18.415 -1.777 0.147 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.454 1.378 0.948 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.078 1.975 0.982 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.081 1.410 1.796 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -17.827 3.138 0.233 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.815 2.026 1.868 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.561 3.734 0.271 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.557 3.190 1.102 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.356 3.816 1.151 1.00 0.00 O ATOM 0 H TYR A 137 -21.548 1.153 -0.086 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.036 0.375 -0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.166 2.177 0.740 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.684 0.996 1.943 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.283 0.512 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.610 3.571 -0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.046 1.613 2.504 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.353 4.605 -0.332 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.653 3.160 1.340 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.206 -1.578 1.472 1.00 0.00 N ATOM 2156 CA GLU A 138 -20.062 -2.869 2.137 1.00 0.00 C ATOM 2157 C GLU A 138 -20.163 -4.027 1.137 1.00 0.00 C ATOM 2158 O GLU A 138 -19.424 -5.008 1.249 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.143 -2.996 3.217 1.00 0.00 C ATOM 2160 CG GLU A 138 -20.921 -1.992 4.355 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.043 -2.092 5.387 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -23.114 -1.462 5.221 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -21.854 -2.799 6.403 1.00 0.00 O ATOM 0 H GLU A 138 -21.018 -1.050 1.792 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.074 -2.922 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.124 -2.832 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.140 -4.009 3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -19.961 -2.184 4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.880 -0.980 3.952 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.044 -3.898 0.141 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.198 -4.855 -0.949 1.00 0.00 C ATOM 2172 C LYS A 139 -19.926 -4.883 -1.792 1.00 0.00 C ATOM 2173 O LYS A 139 -19.433 -5.953 -2.148 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.421 -4.474 -1.810 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.275 -5.696 -2.153 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.319 -5.350 -3.223 1.00 0.00 C ATOM 2177 CE LYS A 139 -25.486 -6.341 -3.304 1.00 0.00 C ATOM 2178 NZ LYS A 139 -25.073 -7.758 -3.339 1.00 0.00 N ATOM 0 H LYS A 139 -21.683 -3.106 0.072 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.363 -5.852 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -23.029 -3.744 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.084 -3.996 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -22.636 -6.503 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -23.775 -6.059 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -24.715 -4.355 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -23.827 -5.305 -4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -26.141 -6.186 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -26.073 -6.123 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -25.911 -8.361 -3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -24.418 -7.909 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -24.598 -8.003 -2.447 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.355 -3.720 -2.119 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.097 -3.657 -2.833 1.00 0.00 C ATOM 2194 C ARG A 140 -16.978 -4.281 -2.046 1.00 0.00 C ATOM 2195 O ARG A 140 -16.172 -4.972 -2.664 1.00 0.00 O ATOM 2196 CB ARG A 140 -17.742 -2.231 -3.188 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.522 -1.871 -4.446 1.00 0.00 C ATOM 2198 CD ARG A 140 -17.893 -0.626 -5.031 1.00 0.00 C ATOM 2199 NE ARG A 140 -18.806 -0.001 -5.982 1.00 0.00 N ATOM 2200 CZ ARG A 140 -19.060 -0.420 -7.220 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -18.354 -1.416 -7.755 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -20.025 0.150 -7.921 1.00 0.00 N ATOM 0 H ARG A 140 -19.755 -2.809 -1.894 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.227 -4.227 -3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -17.998 -1.556 -2.371 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.670 -2.133 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -18.490 -2.690 -5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -19.571 -1.695 -4.209 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -17.649 0.076 -4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -16.957 -0.881 -5.528 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.296 0.837 -5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -17.613 -1.863 -7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -18.555 -1.731 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.572 0.908 -7.513 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.222 -0.168 -8.870 1.00 0.00 H new ATOM 2216 N VAL A 141 -16.895 -4.041 -0.738 1.00 0.00 N ATOM 2217 CA VAL A 141 -15.851 -4.660 0.054 1.00 0.00 C ATOM 2218 C VAL A 141 -15.994 -6.184 -0.023 1.00 0.00 C ATOM 2219 O VAL A 141 -15.020 -6.843 -0.382 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.758 -4.089 1.474 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.731 -4.920 2.241 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.371 -2.600 1.450 1.00 0.00 C ATOM 0 H VAL A 141 -17.528 -3.433 -0.219 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.879 -4.409 -0.371 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.728 -4.147 1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.641 -4.539 3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.054 -5.961 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.764 -4.855 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.313 -2.223 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.402 -2.484 0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.124 -2.037 0.898 1.00 0.00 H new ATOM 2232 N SER A 142 -17.200 -6.722 0.196 1.00 0.00 N ATOM 2233 CA SER A 142 -17.494 -8.144 0.049 1.00 0.00 C ATOM 2234 C SER A 142 -16.945 -8.669 -1.281 1.00 0.00 C ATOM 2235 O SER A 142 -16.259 -9.690 -1.304 1.00 0.00 O ATOM 2236 CB SER A 142 -19.013 -8.340 0.183 1.00 0.00 C ATOM 2237 OG SER A 142 -19.431 -9.685 0.049 1.00 0.00 O ATOM 0 H SER A 142 -18.008 -6.170 0.484 1.00 0.00 H new ATOM 0 HA SER A 142 -17.002 -8.723 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.334 -7.965 1.155 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.516 -7.736 -0.573 1.00 0.00 H new ATOM 0 HG SER A 142 -20.405 -9.736 0.147 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.223 -7.960 -2.379 1.00 0.00 N ATOM 2244 CA ALA A 143 -16.778 -8.336 -3.708 1.00 0.00 C ATOM 2245 C ALA A 143 -15.250 -8.285 -3.859 1.00 0.00 C ATOM 2246 O ALA A 143 -14.679 -9.231 -4.391 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.480 -7.451 -4.741 1.00 0.00 C ATOM 0 H ALA A 143 -17.771 -7.100 -2.361 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.052 -9.377 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.150 -7.728 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.559 -7.587 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.232 -6.406 -4.554 1.00 0.00 H new ATOM 2253 N ILE A 144 -14.569 -7.208 -3.447 1.00 0.00 N ATOM 2254 CA ILE A 144 -13.111 -7.116 -3.605 1.00 0.00 C ATOM 2255 C ILE A 144 -12.366 -8.165 -2.775 1.00 0.00 C ATOM 2256 O ILE A 144 -11.376 -8.712 -3.263 1.00 0.00 O ATOM 2257 CB ILE A 144 -12.556 -5.718 -3.442 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.549 -5.236 -1.995 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -13.262 -4.723 -4.386 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -11.946 -3.851 -2.011 1.00 0.00 C ATOM 0 H ILE A 144 -14.999 -6.395 -3.006 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.919 -7.359 -4.650 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.507 -5.765 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.560 -5.215 -1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.965 -5.907 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.841 -3.727 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -13.116 -5.036 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -14.328 -4.702 -4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.916 -3.455 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -10.933 -3.900 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.553 -3.197 -2.637 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.856 -8.446 -1.561 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.367 -9.509 -0.693 1.00 0.00 C ATOM 2274 C VAL A 145 -12.533 -10.830 -1.441 1.00 0.00 C ATOM 2275 O VAL A 145 -11.557 -11.554 -1.641 1.00 0.00 O ATOM 2276 CB VAL A 145 -13.129 -9.447 0.655 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -13.005 -10.715 1.508 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.648 -8.246 1.486 1.00 0.00 C ATOM 0 H VAL A 145 -13.627 -7.920 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.310 -9.401 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.180 -9.345 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.567 -10.588 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.404 -11.566 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.956 -10.894 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.192 -8.215 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.581 -8.345 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.829 -7.325 0.933 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.750 -11.105 -1.924 1.00 0.00 N ATOM 2289 CA GLU A 146 -14.064 -12.330 -2.640 1.00 0.00 C ATOM 2290 C GLU A 146 -13.154 -12.518 -3.850 1.00 0.00 C ATOM 2291 O GLU A 146 -12.803 -13.645 -4.201 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.562 -12.339 -3.014 1.00 0.00 C ATOM 2293 CG GLU A 146 -15.995 -13.293 -4.146 1.00 0.00 C ATOM 2294 CD GLU A 146 -16.973 -12.671 -5.148 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -17.849 -11.836 -4.798 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -16.819 -12.980 -6.354 1.00 0.00 O ATOM 0 H GLU A 146 -14.545 -10.474 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.875 -13.185 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.133 -12.592 -2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.847 -11.326 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.108 -13.630 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.456 -14.177 -3.705 1.00 0.00 H new ATOM 2303 N GLN A 147 -12.809 -11.443 -4.551 1.00 0.00 N ATOM 2304 CA GLN A 147 -11.972 -11.551 -5.721 1.00 0.00 C ATOM 2305 C GLN A 147 -10.574 -12.095 -5.381 1.00 0.00 C ATOM 2306 O GLN A 147 -9.959 -12.696 -6.256 1.00 0.00 O ATOM 2307 CB GLN A 147 -11.916 -10.219 -6.489 1.00 0.00 C ATOM 2308 CG GLN A 147 -13.260 -9.832 -7.132 1.00 0.00 C ATOM 2309 CD GLN A 147 -13.441 -10.377 -8.544 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -13.456 -11.687 -8.723 1.00 0.00 O flip ATOM 2311 NE2 GLN A 147 -13.649 -9.624 -9.485 1.00 0.00 N flip ATOM 0 H GLN A 147 -13.100 -10.492 -4.323 1.00 0.00 H new ATOM 0 HA GLN A 147 -12.428 -12.284 -6.387 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -11.605 -9.427 -5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -11.155 -10.287 -7.266 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -14.072 -10.197 -6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -13.341 -8.745 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.637 -8.614 -9.342 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.835 -10.006 -10.412 1.00 0.00 H new ATOM 2320 N SER A 148 -10.045 -11.901 -4.165 1.00 0.00 N ATOM 2321 CA SER A 148 -8.786 -12.537 -3.772 1.00 0.00 C ATOM 2322 C SER A 148 -8.924 -14.065 -3.710 1.00 0.00 C ATOM 2323 O SER A 148 -7.938 -14.772 -3.908 1.00 0.00 O ATOM 2324 CB SER A 148 -8.292 -11.963 -2.440 1.00 0.00 C ATOM 2325 OG SER A 148 -6.910 -12.219 -2.249 1.00 0.00 O ATOM 0 H SER A 148 -10.466 -11.314 -3.445 1.00 0.00 H new ATOM 0 HA SER A 148 -8.040 -12.316 -4.535 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.472 -10.888 -2.416 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.862 -12.400 -1.620 1.00 0.00 H new ATOM 0 HG SER A 148 -6.518 -11.506 -1.703 1.00 0.00 H new ATOM 2331 N TRP A 149 -10.130 -14.607 -3.514 1.00 0.00 N ATOM 2332 CA TRP A 149 -10.396 -16.042 -3.586 1.00 0.00 C ATOM 2333 C TRP A 149 -10.458 -16.529 -5.056 1.00 0.00 C ATOM 2334 O TRP A 149 -10.999 -17.608 -5.321 1.00 0.00 O ATOM 2335 CB TRP A 149 -11.696 -16.363 -2.813 1.00 0.00 C ATOM 2336 CG TRP A 149 -11.893 -15.731 -1.455 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -10.917 -15.428 -0.565 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -13.142 -15.309 -0.814 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -11.467 -14.849 0.564 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -12.837 -14.768 0.471 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -14.500 -15.266 -1.209 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -13.823 -14.265 1.334 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -15.490 -14.708 -0.377 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -15.158 -14.231 0.903 1.00 0.00 C ATOM 0 H TRP A 149 -10.958 -14.052 -3.298 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.574 -16.583 -3.117 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -12.538 -16.071 -3.441 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -11.751 -17.444 -2.688 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -9.863 -15.612 -0.715 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -10.925 -14.523 1.364 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -14.784 -15.670 -2.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.557 -13.908 2.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -16.511 -14.646 -0.725 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -15.927 -13.840 1.552 1.00 0.00 H new ATOM 2355 N ASN A 150 -10.004 -15.729 -6.029 1.00 0.00 N ATOM 2356 CA ASN A 150 -10.222 -15.920 -7.461 1.00 0.00 C ATOM 2357 C ASN A 150 -9.034 -15.368 -8.251 1.00 0.00 C ATOM 2358 O ASN A 150 -9.007 -14.183 -8.596 1.00 0.00 O ATOM 2359 CB ASN A 150 -11.546 -15.238 -7.831 1.00 0.00 C ATOM 2360 CG ASN A 150 -11.973 -15.416 -9.278 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -11.252 -15.932 -10.122 1.00 0.00 O ATOM 2362 ND2 ASN A 150 -13.185 -14.991 -9.590 1.00 0.00 N ATOM 0 H ASN A 150 -9.451 -14.896 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.293 -16.978 -7.713 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -12.332 -15.628 -7.185 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -11.460 -14.172 -7.621 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -13.531 -15.091 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -13.775 -14.563 -8.876 1.00 0.00 H new ATOM 2369 N ASP A 151 -8.020 -16.198 -8.497 1.00 0.00 N ATOM 2370 CA ASP A 151 -6.761 -15.756 -9.105 1.00 0.00 C ATOM 2371 C ASP A 151 -6.842 -15.895 -10.623 1.00 0.00 C ATOM 2372 O ASP A 151 -6.631 -16.978 -11.170 1.00 0.00 O ATOM 2373 CB ASP A 151 -5.541 -16.505 -8.519 1.00 0.00 C ATOM 2374 CG ASP A 151 -4.854 -15.736 -7.381 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -5.526 -14.932 -6.699 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -3.636 -15.943 -7.148 1.00 0.00 O ATOM 0 H ASP A 151 -8.046 -17.195 -8.281 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.613 -14.703 -8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -5.863 -17.479 -8.150 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -4.818 -16.689 -9.314 1.00 0.00 H new ATOM 2381 N SER A 152 -7.111 -14.780 -11.300 1.00 0.00 N ATOM 2382 CA SER A 152 -6.965 -14.584 -12.735 1.00 0.00 C ATOM 2383 C SER A 152 -6.047 -13.390 -12.909 1.00 0.00 C ATOM 2384 O SER A 152 -6.450 -12.272 -12.506 1.00 0.00 O ATOM 2385 CB SER A 152 -8.328 -14.353 -13.391 1.00 0.00 C ATOM 2386 OG SER A 152 -9.153 -15.497 -13.243 1.00 0.00 O ATOM 0 H SER A 152 -7.457 -13.943 -10.831 1.00 0.00 H new ATOM 0 HA SER A 152 -6.543 -15.464 -13.219 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.813 -13.487 -12.940 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.195 -14.128 -14.449 1.00 0.00 H new ATOM 0 HG SER A 152 -10.021 -15.331 -13.667 1.00 0.00 H new TER 2392 SER A 152