USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1239 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 13 GLN : amide:sc= -0.301 K(o=1.6,f=-2.2!) USER MOD Set 1.2: A 73 HIS : no HE2:sc= 0.963 K(o=1.6,f=-6.7!) USER MOD Set 1.3: A 160 SER OG : rot -80:sc= 0.974 USER MOD Set 2.1: A 143 ASN : amide:sc= 1.19 K(o=1.6,f=-10!) USER MOD Set 2.2: A 150 THR OG1 : rot 180:sc= 0.416 USER MOD Set 3.1: A 98 CYS SG : rot 180:sc= 0.117 USER MOD Set 3.2: A 101 ASN : amide:sc= 0.0219 X(o=0.14,f=0.3) USER MOD Set 4.1: A 42 GLN : amide:sc= -2.52! C(o=-2.8!,f=-14!) USER MOD Set 4.2: A 154 LYS NZ :NH3+ -170:sc= -0.286 (180deg=-1.92!) USER MOD Set 5.1: A 27 CYS SG : rot 110:sc= -2.46 USER MOD Set 5.2: A 30 GLN :FLIP amide:sc= 0 F(o=-3,f=-2.5) USER MOD Single : A 1 SER N :NH3+ 136:sc= 0.0584 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00545 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.09) USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= -0.095 (180deg=-0.44) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -2.14! C(o=-2.1!,f=-5.7!) USER MOD Single : A 31 SER OG : rot -23:sc= 2.24 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 98:sc= 1.3 USER MOD Single : A 34 HIS : no HD1:sc= -0.414 X(o=-0.41,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -3.16! C(o=-3.2!,f=-6.1!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.0297 X(o=0.03,f=-0.19) USER MOD Single : A 54 SER OG : rot 26:sc= 1.3 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.18) USER MOD Single : A 68 GLN : amide:sc= -0.291 K(o=-0.29,f=-5.2!) USER MOD Single : A 71 LYS NZ :NH3+ 137:sc= -0.0177 (180deg=-0.277) USER MOD Single : A 74 SER OG : rot -74:sc= -2.32! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0515) USER MOD Single : A 87 THR OG1 : rot -160:sc= -1.17 USER MOD Single : A 89 LYS NZ :NH3+ -174:sc= 1.31 (180deg=1.14) USER MOD Single : A 92 SER OG : rot 40:sc= 1.23 USER MOD Single : A 93 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.15) USER MOD Single : A 94 LYS NZ :NH3+ -140:sc= -2.48! (180deg=-3.91!) USER MOD Single : A 96 HIS : no HD1:sc= 0.546 K(o=0.55,f=-3.1!) USER MOD Single : A 97 MET CE :methyl 164:sc= -0.826 (180deg=-1.61!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 108 SER OG : rot -82:sc= -2.5! USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.513 USER MOD Single : A 117 ASN : amide:sc= -5.4! C(o=-5.4!,f=-6.2!) USER MOD Single : A 119 LYS NZ :NH3+ -144:sc= 1.25 (180deg=-0.183) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= 1.27 (180deg=0.988) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.664 USER MOD Single : A 129 LYS NZ :NH3+ -174:sc= 0.646 (180deg=0.628) USER MOD Single : A 131 GLN : amide:sc= 0.244 X(o=0.24,f=-0.025) USER MOD Single : A 132 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 135 SER OG : rot -155:sc= 1.26 USER MOD Single : A 137 THR OG1 : rot 144:sc= -1.15! USER MOD Single : A 144 GLN : amide:sc= -1.54 K(o=-1.5,f=-7.3!) USER MOD Single : A 145 SER OG : rot -170:sc= -0.188 USER MOD Single : A 147 SER OG : rot 134:sc= -0.351 USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.04) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 16:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -6.134 -13.544 -10.113 1.00 0.00 N ATOM 2 CA SER A 1 -7.161 -12.869 -10.878 1.00 0.00 C ATOM 3 C SER A 1 -6.521 -11.853 -11.810 1.00 0.00 C ATOM 4 O SER A 1 -5.520 -11.235 -11.461 1.00 0.00 O ATOM 5 CB SER A 1 -8.133 -12.167 -9.920 1.00 0.00 C ATOM 6 OG SER A 1 -8.711 -13.093 -9.003 1.00 0.00 O ATOM 0 H1 SER A 1 -6.431 -13.613 -9.119 1.00 0.00 H new ATOM 0 H2 SER A 1 -5.986 -14.499 -10.497 1.00 0.00 H new ATOM 0 H3 SER A 1 -5.246 -13.005 -10.173 1.00 0.00 H new ATOM 0 HA SER A 1 -7.710 -13.598 -11.474 1.00 0.00 H new ATOM 0 HB2 SER A 1 -7.606 -11.387 -9.370 1.00 0.00 H new ATOM 0 HB3 SER A 1 -8.921 -11.677 -10.492 1.00 0.00 H new ATOM 0 HG SER A 1 -9.325 -12.620 -8.403 1.00 0.00 H new ATOM 14 N SER A 2 -7.062 -11.706 -12.989 1.00 0.00 N ATOM 15 CA SER A 2 -6.597 -10.695 -13.896 1.00 0.00 C ATOM 16 C SER A 2 -7.329 -9.412 -13.545 1.00 0.00 C ATOM 17 O SER A 2 -8.528 -9.281 -13.810 1.00 0.00 O ATOM 18 CB SER A 2 -6.885 -11.114 -15.338 1.00 0.00 C ATOM 19 OG SER A 2 -6.266 -12.367 -15.634 1.00 0.00 O ATOM 0 H SER A 2 -7.829 -12.277 -13.344 1.00 0.00 H new ATOM 0 HA SER A 2 -5.520 -10.551 -13.809 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.961 -11.189 -15.492 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.518 -10.351 -16.024 1.00 0.00 H new ATOM 0 HG SER A 2 -6.463 -12.619 -16.560 1.00 0.00 H new ATOM 25 N ALA A 3 -6.643 -8.493 -12.917 1.00 0.00 N ATOM 26 CA ALA A 3 -7.299 -7.318 -12.412 1.00 0.00 C ATOM 27 C ALA A 3 -6.663 -6.029 -12.890 1.00 0.00 C ATOM 28 O ALA A 3 -5.527 -5.703 -12.537 1.00 0.00 O ATOM 29 CB ALA A 3 -7.372 -7.364 -10.892 1.00 0.00 C ATOM 0 H ALA A 3 -5.639 -8.535 -12.745 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.311 -7.322 -12.817 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.871 -6.468 -10.524 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.933 -8.245 -10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.364 -7.412 -10.481 1.00 0.00 H new ATOM 35 N GLU A 4 -7.402 -5.312 -13.698 1.00 0.00 N ATOM 36 CA GLU A 4 -7.015 -4.011 -14.181 1.00 0.00 C ATOM 37 C GLU A 4 -8.274 -3.150 -14.296 1.00 0.00 C ATOM 38 O GLU A 4 -9.369 -3.609 -13.940 1.00 0.00 O ATOM 39 CB GLU A 4 -6.299 -4.103 -15.542 1.00 0.00 C ATOM 40 CG GLU A 4 -7.130 -4.721 -16.657 1.00 0.00 C ATOM 41 CD GLU A 4 -6.440 -4.655 -17.998 1.00 0.00 C ATOM 42 OE1 GLU A 4 -5.676 -5.576 -18.336 1.00 0.00 O ATOM 43 OE2 GLU A 4 -6.663 -3.676 -18.739 1.00 0.00 O ATOM 0 H GLU A 4 -8.309 -5.623 -14.046 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.311 -3.562 -13.481 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.996 -3.101 -15.846 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.388 -4.689 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.343 -5.762 -16.413 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.088 -4.206 -16.720 1.00 0.00 H new ATOM 50 N SER A 5 -8.120 -1.930 -14.781 1.00 0.00 N ATOM 51 CA SER A 5 -9.223 -1.005 -14.977 1.00 0.00 C ATOM 52 C SER A 5 -8.673 0.254 -15.628 1.00 0.00 C ATOM 53 O SER A 5 -8.860 0.490 -16.825 1.00 0.00 O ATOM 54 CB SER A 5 -9.919 -0.669 -13.627 1.00 0.00 C ATOM 55 OG SER A 5 -11.030 0.205 -13.801 1.00 0.00 O ATOM 0 H SER A 5 -7.214 -1.549 -15.053 1.00 0.00 H new ATOM 0 HA SER A 5 -9.976 -1.461 -15.620 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.254 -1.591 -13.153 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.198 -0.208 -12.952 1.00 0.00 H new ATOM 0 HG SER A 5 -11.440 0.390 -12.930 1.00 0.00 H new ATOM 61 N ALA A 6 -7.964 1.025 -14.843 1.00 0.00 N ATOM 62 CA ALA A 6 -7.310 2.209 -15.300 1.00 0.00 C ATOM 63 C ALA A 6 -5.996 2.314 -14.585 1.00 0.00 C ATOM 64 O ALA A 6 -5.843 3.072 -13.620 1.00 0.00 O ATOM 65 CB ALA A 6 -8.164 3.459 -15.086 1.00 0.00 C ATOM 0 H ALA A 6 -7.827 0.837 -13.850 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.149 2.142 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -7.625 4.334 -15.449 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.101 3.357 -15.633 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.375 3.578 -14.023 1.00 0.00 H new ATOM 71 N SER A 7 -5.098 1.477 -14.990 1.00 0.00 N ATOM 72 CA SER A 7 -3.792 1.402 -14.426 1.00 0.00 C ATOM 73 C SER A 7 -2.808 1.840 -15.484 1.00 0.00 C ATOM 74 O SER A 7 -2.946 1.460 -16.650 1.00 0.00 O ATOM 75 CB SER A 7 -3.512 -0.055 -14.013 1.00 0.00 C ATOM 76 OG SER A 7 -4.537 -0.563 -13.151 1.00 0.00 O ATOM 0 H SER A 7 -5.258 0.808 -15.743 1.00 0.00 H new ATOM 0 HA SER A 7 -3.704 2.042 -13.548 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.442 -0.680 -14.904 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.548 -0.112 -13.507 1.00 0.00 H new ATOM 0 HG SER A 7 -4.331 -1.490 -12.908 1.00 0.00 H new ATOM 82 N GLN A 8 -1.864 2.662 -15.127 1.00 0.00 N ATOM 83 CA GLN A 8 -0.876 3.065 -16.081 1.00 0.00 C ATOM 84 C GLN A 8 0.436 2.511 -15.712 1.00 0.00 C ATOM 85 O GLN A 8 1.074 2.948 -14.746 1.00 0.00 O ATOM 86 CB GLN A 8 -0.786 4.561 -16.231 1.00 0.00 C ATOM 87 CG GLN A 8 0.183 5.033 -17.326 1.00 0.00 C ATOM 88 CD GLN A 8 -0.168 4.491 -18.710 1.00 0.00 C ATOM 89 OE1 GLN A 8 -0.951 5.094 -19.450 1.00 0.00 O ATOM 90 NE2 GLN A 8 0.433 3.388 -19.091 1.00 0.00 N ATOM 0 H GLN A 8 -1.759 3.061 -14.194 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.185 2.669 -17.048 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.780 4.952 -16.449 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -0.476 4.991 -15.279 1.00 0.00 H new ATOM 0 HG2 GLN A 8 0.183 6.123 -17.358 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.195 4.722 -17.066 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.075 2.912 -18.457 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.258 3.007 -20.021 1.00 0.00 H new ATOM 99 N ILE A 9 0.821 1.536 -16.434 1.00 0.00 N ATOM 100 CA ILE A 9 2.074 0.939 -16.255 1.00 0.00 C ATOM 101 C ILE A 9 3.071 1.615 -17.189 1.00 0.00 C ATOM 102 O ILE A 9 2.902 1.567 -18.416 1.00 0.00 O ATOM 103 CB ILE A 9 2.059 -0.611 -16.512 1.00 0.00 C ATOM 104 CG1 ILE A 9 1.156 -1.382 -15.525 1.00 0.00 C ATOM 105 CG2 ILE A 9 3.461 -1.185 -16.488 1.00 0.00 C ATOM 106 CD1 ILE A 9 -0.333 -1.120 -15.644 1.00 0.00 C ATOM 0 H ILE A 9 0.261 1.124 -17.180 1.00 0.00 H new ATOM 0 HA ILE A 9 2.363 1.073 -15.213 1.00 0.00 H new ATOM 0 HB ILE A 9 1.634 -0.743 -17.507 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.329 -2.449 -15.663 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.468 -1.137 -14.510 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.418 -2.259 -16.669 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.062 -0.710 -17.264 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.914 -0.999 -15.514 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.867 -1.714 -14.903 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.531 -0.062 -15.472 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.672 -1.395 -16.643 1.00 0.00 H new ATOM 118 N PRO A 10 4.084 2.285 -16.629 1.00 0.00 N ATOM 119 CA PRO A 10 5.126 2.928 -17.411 1.00 0.00 C ATOM 120 C PRO A 10 6.224 1.919 -17.771 1.00 0.00 C ATOM 121 O PRO A 10 6.037 0.701 -17.628 1.00 0.00 O ATOM 122 CB PRO A 10 5.664 3.981 -16.437 1.00 0.00 C ATOM 123 CG PRO A 10 5.503 3.365 -15.089 1.00 0.00 C ATOM 124 CD PRO A 10 4.295 2.466 -15.173 1.00 0.00 C ATOM 0 HA PRO A 10 4.774 3.343 -18.355 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.708 4.215 -16.644 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.107 4.915 -16.515 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.391 2.797 -14.813 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.365 4.131 -14.326 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.471 1.513 -14.674 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.426 2.920 -14.697 1.00 0.00 H new ATOM 132 N LYS A 11 7.345 2.397 -18.233 1.00 0.00 N ATOM 133 CA LYS A 11 8.423 1.513 -18.548 1.00 0.00 C ATOM 134 C LYS A 11 9.483 1.606 -17.468 1.00 0.00 C ATOM 135 O LYS A 11 10.164 2.627 -17.331 1.00 0.00 O ATOM 136 CB LYS A 11 9.005 1.807 -19.931 1.00 0.00 C ATOM 137 CG LYS A 11 10.036 0.790 -20.374 1.00 0.00 C ATOM 138 CD LYS A 11 10.527 1.062 -21.777 1.00 0.00 C ATOM 139 CE LYS A 11 11.479 -0.029 -22.242 1.00 0.00 C ATOM 140 NZ LYS A 11 10.835 -1.373 -22.244 1.00 0.00 N ATOM 0 H LYS A 11 7.532 3.386 -18.398 1.00 0.00 H new ATOM 0 HA LYS A 11 8.042 0.492 -18.581 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.195 1.835 -20.660 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.461 2.797 -19.923 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.880 0.804 -19.685 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.604 -0.210 -20.328 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.678 1.123 -22.458 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.031 2.028 -21.809 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.834 0.204 -23.246 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.353 -0.048 -21.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.407 -2.031 -22.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.765 -1.726 -21.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.882 -1.301 -22.655 1.00 0.00 H new ATOM 154 N GLY A 12 9.586 0.570 -16.695 1.00 0.00 N ATOM 155 CA GLY A 12 10.526 0.517 -15.607 1.00 0.00 C ATOM 156 C GLY A 12 9.969 -0.313 -14.493 1.00 0.00 C ATOM 157 O GLY A 12 10.661 -1.149 -13.891 1.00 0.00 O ATOM 0 H GLY A 12 9.018 -0.271 -16.798 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.470 0.094 -15.951 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.740 1.524 -15.250 1.00 0.00 H new ATOM 161 N GLN A 13 8.705 -0.111 -14.250 1.00 0.00 N ATOM 162 CA GLN A 13 7.980 -0.790 -13.227 1.00 0.00 C ATOM 163 C GLN A 13 6.605 -1.211 -13.715 1.00 0.00 C ATOM 164 O GLN A 13 5.948 -0.485 -14.460 1.00 0.00 O ATOM 165 CB GLN A 13 7.894 0.020 -11.900 1.00 0.00 C ATOM 166 CG GLN A 13 7.591 1.509 -12.064 1.00 0.00 C ATOM 167 CD GLN A 13 8.828 2.281 -12.487 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.942 1.923 -12.116 1.00 0.00 O ATOM 169 NE2 GLN A 13 8.659 3.285 -13.283 1.00 0.00 N ATOM 0 H GLN A 13 8.138 0.552 -14.778 1.00 0.00 H new ATOM 0 HA GLN A 13 8.547 -1.691 -12.993 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.122 -0.424 -11.271 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.839 -0.085 -11.367 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.805 1.642 -12.807 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.213 1.911 -11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.718 3.555 -13.571 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.466 3.808 -13.623 1.00 0.00 H new ATOM 178 N VAL A 14 6.193 -2.369 -13.277 1.00 0.00 N ATOM 179 CA VAL A 14 4.936 -2.979 -13.650 1.00 0.00 C ATOM 180 C VAL A 14 3.981 -2.876 -12.454 1.00 0.00 C ATOM 181 O VAL A 14 4.441 -2.731 -11.313 1.00 0.00 O ATOM 182 CB VAL A 14 5.171 -4.487 -14.045 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.724 -5.305 -12.880 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.918 -5.134 -14.606 1.00 0.00 C ATOM 0 H VAL A 14 6.738 -2.937 -12.628 1.00 0.00 H new ATOM 0 HA VAL A 14 4.504 -2.468 -14.510 1.00 0.00 H new ATOM 0 HB VAL A 14 5.922 -4.480 -14.835 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.870 -6.337 -13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.678 -4.885 -12.561 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.019 -5.277 -12.049 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.129 -6.172 -14.864 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.125 -5.099 -13.859 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.599 -4.596 -15.499 1.00 0.00 H new ATOM 194 N ASP A 15 2.672 -2.921 -12.695 1.00 0.00 N ATOM 195 CA ASP A 15 1.717 -2.811 -11.601 1.00 0.00 C ATOM 196 C ASP A 15 1.697 -4.102 -10.841 1.00 0.00 C ATOM 197 O ASP A 15 1.857 -5.180 -11.410 1.00 0.00 O ATOM 198 CB ASP A 15 0.280 -2.494 -12.069 1.00 0.00 C ATOM 199 CG ASP A 15 -0.440 -3.692 -12.665 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.210 -4.012 -13.851 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.249 -4.330 -11.944 1.00 0.00 O ATOM 0 H ASP A 15 2.257 -3.031 -13.620 1.00 0.00 H new ATOM 0 HA ASP A 15 2.045 -1.978 -10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.295 -2.118 -11.223 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.315 -1.695 -12.810 1.00 0.00 H new ATOM 206 N LEU A 16 1.539 -3.996 -9.577 1.00 0.00 N ATOM 207 CA LEU A 16 1.476 -5.140 -8.715 1.00 0.00 C ATOM 208 C LEU A 16 0.076 -5.443 -8.305 1.00 0.00 C ATOM 209 O LEU A 16 -0.149 -6.329 -7.515 1.00 0.00 O ATOM 210 CB LEU A 16 2.378 -4.937 -7.513 1.00 0.00 C ATOM 211 CG LEU A 16 3.844 -5.380 -7.654 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.419 -5.051 -9.012 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.658 -4.688 -6.605 1.00 0.00 C ATOM 0 H LEU A 16 1.447 -3.103 -9.092 1.00 0.00 H new ATOM 0 HA LEU A 16 1.834 -6.007 -9.270 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.368 -3.877 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.943 -5.472 -6.669 1.00 0.00 H new ATOM 0 HG LEU A 16 3.876 -6.463 -7.535 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.456 -5.385 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.840 -5.557 -9.785 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.377 -3.974 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.701 -4.993 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.583 -3.609 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.284 -4.957 -5.617 1.00 0.00 H new ATOM 225 N LEU A 17 -0.871 -4.737 -8.893 1.00 0.00 N ATOM 226 CA LEU A 17 -2.279 -4.926 -8.581 1.00 0.00 C ATOM 227 C LEU A 17 -2.676 -6.326 -9.064 1.00 0.00 C ATOM 228 O LEU A 17 -3.349 -7.091 -8.356 1.00 0.00 O ATOM 229 CB LEU A 17 -3.098 -3.820 -9.297 1.00 0.00 C ATOM 230 CG LEU A 17 -4.588 -3.606 -8.914 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.121 -2.404 -9.647 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.458 -4.801 -9.247 1.00 0.00 C ATOM 0 H LEU A 17 -0.690 -4.020 -9.596 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.475 -4.850 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.580 -2.874 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.062 -4.027 -10.367 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.623 -3.461 -7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.167 -2.250 -9.381 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.543 -1.523 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.040 -2.568 -10.722 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.488 -4.593 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.415 -4.995 -10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.098 -5.676 -8.705 1.00 0.00 H new ATOM 244 N ASP A 18 -2.213 -6.661 -10.251 1.00 0.00 N ATOM 245 CA ASP A 18 -2.484 -7.960 -10.857 1.00 0.00 C ATOM 246 C ASP A 18 -1.619 -9.062 -10.197 1.00 0.00 C ATOM 247 O ASP A 18 -1.917 -10.263 -10.290 1.00 0.00 O ATOM 248 CB ASP A 18 -2.222 -7.883 -12.364 1.00 0.00 C ATOM 249 CG ASP A 18 -2.597 -9.145 -13.112 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.776 -9.290 -13.491 1.00 0.00 O ATOM 251 OD2 ASP A 18 -1.707 -10.010 -13.349 1.00 0.00 O ATOM 0 H ASP A 18 -1.638 -6.045 -10.827 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.530 -8.222 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.782 -7.045 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.165 -7.673 -12.530 1.00 0.00 H new ATOM 256 N PHE A 19 -0.577 -8.647 -9.486 1.00 0.00 N ATOM 257 CA PHE A 19 0.322 -9.587 -8.816 1.00 0.00 C ATOM 258 C PHE A 19 -0.110 -9.876 -7.402 1.00 0.00 C ATOM 259 O PHE A 19 0.496 -10.695 -6.730 1.00 0.00 O ATOM 260 CB PHE A 19 1.775 -9.128 -8.817 1.00 0.00 C ATOM 261 CG PHE A 19 2.480 -9.230 -10.141 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.096 -10.414 -10.507 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.549 -8.157 -11.004 1.00 0.00 C ATOM 264 CE1 PHE A 19 3.766 -10.523 -11.704 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.217 -8.261 -12.208 1.00 0.00 C ATOM 266 CZ PHE A 19 3.826 -9.445 -12.556 1.00 0.00 C ATOM 0 H PHE A 19 -0.331 -7.665 -9.357 1.00 0.00 H new ATOM 0 HA PHE A 19 0.258 -10.504 -9.402 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.811 -8.091 -8.484 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.326 -9.718 -8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.050 -11.265 -9.843 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.075 -7.224 -10.735 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.244 -11.453 -11.974 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.262 -7.414 -12.876 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.350 -9.528 -13.497 1.00 0.00 H new ATOM 276 N ILE A 20 -1.147 -9.234 -6.962 1.00 0.00 N ATOM 277 CA ILE A 20 -1.675 -9.470 -5.637 1.00 0.00 C ATOM 278 C ILE A 20 -2.423 -10.803 -5.597 1.00 0.00 C ATOM 279 O ILE A 20 -3.014 -11.220 -6.590 1.00 0.00 O ATOM 280 CB ILE A 20 -2.587 -8.293 -5.201 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.748 -7.035 -5.094 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.282 -8.578 -3.884 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.535 -5.772 -4.833 1.00 0.00 C ATOM 0 H ILE A 20 -1.656 -8.533 -7.501 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.848 -9.528 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.366 -8.160 -5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.021 -7.166 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.184 -6.911 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.911 -7.730 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.900 -9.470 -3.984 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.536 -8.739 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.853 -4.924 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.243 -5.610 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.078 -5.869 -3.893 1.00 0.00 H new ATOM 295 N ASP A 21 -2.344 -11.481 -4.475 1.00 0.00 N ATOM 296 CA ASP A 21 -3.016 -12.758 -4.277 1.00 0.00 C ATOM 297 C ASP A 21 -4.524 -12.574 -4.177 1.00 0.00 C ATOM 298 O ASP A 21 -5.289 -13.352 -4.738 1.00 0.00 O ATOM 299 CB ASP A 21 -2.485 -13.418 -3.015 1.00 0.00 C ATOM 300 CG ASP A 21 -3.200 -14.686 -2.653 1.00 0.00 C ATOM 301 OD1 ASP A 21 -2.810 -15.761 -3.141 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.138 -14.625 -1.851 1.00 0.00 O ATOM 0 H ASP A 21 -1.810 -11.166 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 21 -2.813 -13.396 -5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -1.425 -13.634 -3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.567 -12.715 -2.186 1.00 0.00 H new ATOM 307 N TRP A 22 -4.931 -11.539 -3.440 1.00 0.00 N ATOM 308 CA TRP A 22 -6.351 -11.156 -3.242 1.00 0.00 C ATOM 309 C TRP A 22 -7.150 -12.096 -2.331 1.00 0.00 C ATOM 310 O TRP A 22 -8.014 -11.642 -1.582 1.00 0.00 O ATOM 311 CB TRP A 22 -7.100 -10.895 -4.567 1.00 0.00 C ATOM 312 CG TRP A 22 -6.607 -9.694 -5.317 1.00 0.00 C ATOM 313 CD1 TRP A 22 -5.834 -9.673 -6.442 1.00 0.00 C ATOM 314 CD2 TRP A 22 -6.854 -8.329 -4.976 1.00 0.00 C ATOM 315 NE1 TRP A 22 -5.587 -8.372 -6.818 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.207 -7.531 -5.935 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.565 -7.706 -3.949 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.252 -6.142 -5.898 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.607 -6.329 -3.914 1.00 0.00 C ATOM 320 CH2 TRP A 22 -6.955 -5.563 -4.884 1.00 0.00 C ATOM 0 H TRP A 22 -4.280 -10.925 -2.950 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.285 -10.209 -2.706 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.006 -11.774 -5.205 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.161 -10.768 -4.354 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -5.470 -10.548 -6.960 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.032 -8.082 -7.623 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.072 -8.292 -3.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -5.749 -5.545 -6.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.153 -5.834 -3.124 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.009 -4.486 -4.829 1.00 0.00 H new ATOM 331 N SER A 23 -6.851 -13.371 -2.363 1.00 0.00 N ATOM 332 CA SER A 23 -7.601 -14.328 -1.589 1.00 0.00 C ATOM 333 C SER A 23 -7.158 -14.311 -0.122 1.00 0.00 C ATOM 334 O SER A 23 -7.984 -14.408 0.789 1.00 0.00 O ATOM 335 CB SER A 23 -7.428 -15.734 -2.196 1.00 0.00 C ATOM 336 OG SER A 23 -8.197 -16.706 -1.507 1.00 0.00 O ATOM 0 H SER A 23 -6.093 -13.770 -2.917 1.00 0.00 H new ATOM 0 HA SER A 23 -8.656 -14.056 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.723 -15.715 -3.245 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.375 -16.016 -2.165 1.00 0.00 H new ATOM 0 HG SER A 23 -8.062 -17.584 -1.922 1.00 0.00 H new ATOM 342 N GLY A 24 -5.876 -14.131 0.104 1.00 0.00 N ATOM 343 CA GLY A 24 -5.363 -14.138 1.451 1.00 0.00 C ATOM 344 C GLY A 24 -5.098 -12.764 2.014 1.00 0.00 C ATOM 345 O GLY A 24 -4.353 -12.637 2.992 1.00 0.00 O ATOM 0 H GLY A 24 -5.176 -13.979 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.074 -14.653 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.437 -14.713 1.473 1.00 0.00 H new ATOM 349 N VAL A 25 -5.680 -11.721 1.402 1.00 0.00 N ATOM 350 CA VAL A 25 -5.524 -10.366 1.932 1.00 0.00 C ATOM 351 C VAL A 25 -6.091 -10.296 3.344 1.00 0.00 C ATOM 352 O VAL A 25 -7.092 -10.964 3.661 1.00 0.00 O ATOM 353 CB VAL A 25 -6.168 -9.278 1.026 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.484 -9.243 -0.327 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.660 -9.508 0.858 1.00 0.00 C ATOM 0 H VAL A 25 -6.250 -11.790 0.559 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.456 -10.150 1.953 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.032 -8.314 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.947 -8.476 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.427 -9.013 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.586 -10.214 -0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.078 -8.730 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.829 -10.483 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.145 -9.477 1.834 1.00 0.00 H new ATOM 365 N GLU A 26 -5.458 -9.535 4.183 1.00 0.00 N ATOM 366 CA GLU A 26 -5.831 -9.494 5.562 1.00 0.00 C ATOM 367 C GLU A 26 -5.735 -8.087 6.090 1.00 0.00 C ATOM 368 O GLU A 26 -4.763 -7.381 5.830 1.00 0.00 O ATOM 369 CB GLU A 26 -4.922 -10.432 6.331 1.00 0.00 C ATOM 370 CG GLU A 26 -5.205 -10.539 7.796 1.00 0.00 C ATOM 371 CD GLU A 26 -4.334 -11.564 8.437 1.00 0.00 C ATOM 372 OE1 GLU A 26 -4.506 -12.770 8.140 1.00 0.00 O ATOM 373 OE2 GLU A 26 -3.473 -11.200 9.254 1.00 0.00 O ATOM 0 H GLU A 26 -4.675 -8.930 3.934 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.866 -9.815 5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.996 -11.426 5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.892 -10.101 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.045 -9.572 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.252 -10.800 7.949 1.00 0.00 H new ATOM 380 N CYS A 27 -6.731 -7.673 6.816 1.00 0.00 N ATOM 381 CA CYS A 27 -6.771 -6.341 7.319 1.00 0.00 C ATOM 382 C CYS A 27 -7.202 -6.319 8.770 1.00 0.00 C ATOM 383 O CYS A 27 -8.280 -6.783 9.115 1.00 0.00 O ATOM 384 CB CYS A 27 -7.727 -5.520 6.479 1.00 0.00 C ATOM 385 SG CYS A 27 -7.295 -5.437 4.736 1.00 0.00 S ATOM 0 H CYS A 27 -7.533 -8.249 7.073 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.770 -5.914 7.262 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -8.728 -5.940 6.574 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.767 -4.507 6.880 1.00 0.00 H new ATOM 0 HG CYS A 27 -8.157 -6.120 4.042 1.00 0.00 H new ATOM 391 N LEU A 28 -6.360 -5.769 9.616 1.00 0.00 N ATOM 392 CA LEU A 28 -6.682 -5.639 11.037 1.00 0.00 C ATOM 393 C LEU A 28 -7.531 -4.392 11.318 1.00 0.00 C ATOM 394 O LEU A 28 -7.800 -4.064 12.465 1.00 0.00 O ATOM 395 CB LEU A 28 -5.419 -5.677 11.942 1.00 0.00 C ATOM 396 CG LEU A 28 -4.684 -7.040 12.103 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.612 -8.102 12.675 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.050 -7.517 10.801 1.00 0.00 C ATOM 0 H LEU A 28 -5.445 -5.402 9.354 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.281 -6.513 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.703 -4.955 11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.708 -5.332 12.935 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.872 -6.875 12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.070 -9.042 12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.970 -7.783 13.654 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.461 -8.242 12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.550 -8.471 10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.824 -7.640 10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.322 -6.781 10.460 1.00 0.00 H new ATOM 410 N ASN A 29 -7.944 -3.703 10.259 1.00 0.00 N ATOM 411 CA ASN A 29 -8.849 -2.563 10.393 1.00 0.00 C ATOM 412 C ASN A 29 -9.683 -2.414 9.128 1.00 0.00 C ATOM 413 O ASN A 29 -10.889 -2.619 9.170 1.00 0.00 O ATOM 414 CB ASN A 29 -8.112 -1.234 10.727 1.00 0.00 C ATOM 415 CG ASN A 29 -9.074 -0.055 11.041 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.180 0.030 10.531 1.00 0.00 O ATOM 417 ND2 ASN A 29 -8.641 0.858 11.860 1.00 0.00 N ATOM 0 H ASN A 29 -7.668 -3.912 9.300 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.502 -2.769 11.241 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.457 -1.396 11.583 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.475 -0.959 9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.228 1.661 12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -7.714 0.771 12.277 1.00 0.00 H new ATOM 424 N GLN A 30 -9.004 -2.047 7.991 1.00 0.00 N ATOM 425 CA GLN A 30 -9.627 -1.827 6.636 1.00 0.00 C ATOM 426 C GLN A 30 -10.812 -0.897 6.686 1.00 0.00 C ATOM 427 O GLN A 30 -11.616 -0.917 5.785 1.00 0.00 O ATOM 428 CB GLN A 30 -10.030 -3.135 5.890 1.00 0.00 C ATOM 429 CG GLN A 30 -11.116 -3.988 6.547 1.00 0.00 C ATOM 430 CD GLN A 30 -11.548 -5.163 5.692 1.00 0.00 C ATOM 431 OE1 GLN A 30 -10.656 -5.673 4.886 1.00 0.00 O flip ATOM 432 NE2 GLN A 30 -12.696 -5.605 5.759 1.00 0.00 N flip ATOM 0 H GLN A 30 -7.996 -1.893 7.989 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.827 -1.361 6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.366 -2.867 4.888 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.138 -3.750 5.773 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -10.749 -4.358 7.504 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.983 -3.362 6.758 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.368 -5.183 6.400 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.974 -6.393 5.174 1.00 0.00 H new ATOM 441 N SER A 31 -10.831 -0.024 7.707 1.00 0.00 N ATOM 442 CA SER A 31 -11.936 0.879 8.019 1.00 0.00 C ATOM 443 C SER A 31 -13.011 0.096 8.736 1.00 0.00 C ATOM 444 O SER A 31 -13.603 -0.789 8.165 1.00 0.00 O ATOM 445 CB SER A 31 -12.540 1.530 6.771 1.00 0.00 C ATOM 446 OG SER A 31 -11.557 2.101 5.959 1.00 0.00 O ATOM 0 H SER A 31 -10.049 0.071 8.355 1.00 0.00 H new ATOM 0 HA SER A 31 -11.542 1.681 8.643 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.093 0.783 6.202 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.255 2.296 7.070 1.00 0.00 H new ATOM 0 HG SER A 31 -10.764 2.302 6.498 1.00 0.00 H new ATOM 452 N SER A 32 -13.238 0.390 9.992 1.00 0.00 N ATOM 453 CA SER A 32 -14.305 -0.276 10.738 1.00 0.00 C ATOM 454 C SER A 32 -15.699 -0.208 10.014 1.00 0.00 C ATOM 455 O SER A 32 -16.542 -1.082 10.215 1.00 0.00 O ATOM 456 CB SER A 32 -14.380 0.294 12.144 1.00 0.00 C ATOM 457 OG SER A 32 -13.096 0.219 12.782 1.00 0.00 O ATOM 0 H SER A 32 -12.709 1.079 10.526 1.00 0.00 H new ATOM 0 HA SER A 32 -14.055 -1.335 10.793 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.715 1.331 12.106 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.117 -0.257 12.728 1.00 0.00 H new ATOM 0 HG SER A 32 -13.158 0.591 13.687 1.00 0.00 H new ATOM 463 N SER A 33 -15.917 0.803 9.158 1.00 0.00 N ATOM 464 CA SER A 33 -17.180 0.897 8.430 1.00 0.00 C ATOM 465 C SER A 33 -16.998 0.678 6.894 1.00 0.00 C ATOM 466 O SER A 33 -17.963 0.704 6.140 1.00 0.00 O ATOM 467 CB SER A 33 -17.835 2.252 8.708 1.00 0.00 C ATOM 468 OG SER A 33 -17.965 2.467 10.111 1.00 0.00 O ATOM 0 H SER A 33 -15.249 1.548 8.960 1.00 0.00 H new ATOM 0 HA SER A 33 -17.830 0.097 8.786 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.237 3.049 8.266 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.817 2.291 8.236 1.00 0.00 H new ATOM 0 HG SER A 33 -17.221 3.021 10.427 1.00 0.00 H new ATOM 474 N HIS A 34 -15.765 0.481 6.448 1.00 0.00 N ATOM 475 CA HIS A 34 -15.454 0.270 5.012 1.00 0.00 C ATOM 476 C HIS A 34 -14.644 -1.013 4.766 1.00 0.00 C ATOM 477 O HIS A 34 -14.208 -1.643 5.701 1.00 0.00 O ATOM 478 CB HIS A 34 -14.872 1.524 4.291 1.00 0.00 C ATOM 479 CG HIS A 34 -15.865 2.644 4.127 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.834 2.675 3.130 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.034 3.780 4.831 1.00 0.00 C ATOM 482 CE1 HIS A 34 -17.537 3.788 3.245 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.072 4.466 4.266 1.00 0.00 N ATOM 0 H HIS A 34 -14.946 0.460 7.055 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.419 0.114 4.530 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.014 1.891 4.855 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.505 1.229 3.308 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.454 4.092 5.687 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.355 4.088 2.607 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.429 5.365 4.588 1.00 0.00 H new ATOM 492 N SER A 35 -14.543 -1.445 3.524 1.00 0.00 N ATOM 493 CA SER A 35 -13.774 -2.643 3.196 1.00 0.00 C ATOM 494 C SER A 35 -12.421 -2.291 2.506 1.00 0.00 C ATOM 495 O SER A 35 -12.206 -1.153 2.084 1.00 0.00 O ATOM 496 CB SER A 35 -14.619 -3.543 2.300 1.00 0.00 C ATOM 497 OG SER A 35 -15.848 -3.862 2.941 1.00 0.00 O ATOM 0 H SER A 35 -14.980 -0.990 2.723 1.00 0.00 H new ATOM 0 HA SER A 35 -13.530 -3.166 4.121 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.815 -3.043 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.072 -4.458 2.072 1.00 0.00 H new ATOM 0 HG SER A 35 -16.382 -4.438 2.356 1.00 0.00 H new ATOM 503 N LEU A 36 -11.515 -3.279 2.419 1.00 0.00 N ATOM 504 CA LEU A 36 -10.200 -3.113 1.762 1.00 0.00 C ATOM 505 C LEU A 36 -10.270 -2.837 0.214 1.00 0.00 C ATOM 506 O LEU A 36 -9.614 -1.891 -0.260 1.00 0.00 O ATOM 507 CB LEU A 36 -9.267 -4.321 2.119 1.00 0.00 C ATOM 508 CG LEU A 36 -7.811 -4.373 1.547 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.769 -4.738 0.068 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.088 -3.055 1.790 1.00 0.00 C ATOM 0 H LEU A 36 -11.669 -4.213 2.799 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.763 -2.199 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.192 -4.364 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.775 -5.231 1.799 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.295 -5.168 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.734 -4.758 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.218 -5.720 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.325 -3.996 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.078 -3.114 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.630 -2.247 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.038 -2.860 2.861 1.00 0.00 H new ATOM 522 N PRO A 37 -11.043 -3.662 -0.604 1.00 0.00 N ATOM 523 CA PRO A 37 -11.123 -3.522 -2.089 1.00 0.00 C ATOM 524 C PRO A 37 -11.322 -2.087 -2.569 1.00 0.00 C ATOM 525 O PRO A 37 -10.861 -1.724 -3.652 1.00 0.00 O ATOM 526 CB PRO A 37 -12.348 -4.372 -2.477 1.00 0.00 C ATOM 527 CG PRO A 37 -12.964 -4.808 -1.184 1.00 0.00 C ATOM 528 CD PRO A 37 -11.867 -4.792 -0.170 1.00 0.00 C ATOM 0 HA PRO A 37 -10.187 -3.839 -2.548 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.054 -3.793 -3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.054 -5.231 -3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.772 -4.137 -0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.395 -5.805 -1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.251 -4.648 0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.305 -5.726 -0.167 1.00 0.00 H new ATOM 536 N ASN A 38 -11.974 -1.303 -1.735 1.00 0.00 N ATOM 537 CA ASN A 38 -12.319 0.101 -1.969 1.00 0.00 C ATOM 538 C ASN A 38 -11.172 0.916 -2.557 1.00 0.00 C ATOM 539 O ASN A 38 -11.344 1.602 -3.540 1.00 0.00 O ATOM 540 CB ASN A 38 -12.724 0.744 -0.635 1.00 0.00 C ATOM 541 CG ASN A 38 -13.969 0.145 -0.002 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.308 -1.015 -0.215 1.00 0.00 O ATOM 543 ND2 ASN A 38 -14.617 0.912 0.835 1.00 0.00 N ATOM 0 H ASN A 38 -12.298 -1.636 -0.827 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.134 0.107 -2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.894 0.651 0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -12.889 1.810 -0.794 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -15.430 0.550 1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -14.309 1.872 0.990 1.00 0.00 H new ATOM 550 N ALA A 39 -9.997 0.817 -1.970 1.00 0.00 N ATOM 551 CA ALA A 39 -8.898 1.663 -2.415 1.00 0.00 C ATOM 552 C ALA A 39 -7.799 0.892 -3.108 1.00 0.00 C ATOM 553 O ALA A 39 -6.889 1.487 -3.690 1.00 0.00 O ATOM 554 CB ALA A 39 -8.331 2.448 -1.254 1.00 0.00 C ATOM 0 H ALA A 39 -9.777 0.180 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.315 2.349 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.511 3.075 -1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.111 3.077 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.962 1.759 -0.494 1.00 0.00 H new ATOM 560 N LEU A 40 -7.871 -0.405 -3.089 1.00 0.00 N ATOM 561 CA LEU A 40 -6.793 -1.179 -3.662 1.00 0.00 C ATOM 562 C LEU A 40 -7.191 -1.745 -5.010 1.00 0.00 C ATOM 563 O LEU A 40 -6.420 -1.687 -5.971 1.00 0.00 O ATOM 564 CB LEU A 40 -6.339 -2.283 -2.707 1.00 0.00 C ATOM 565 CG LEU A 40 -5.113 -3.096 -3.148 1.00 0.00 C ATOM 566 CD1 LEU A 40 -3.887 -2.206 -3.292 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.843 -4.214 -2.170 1.00 0.00 C ATOM 0 H LEU A 40 -8.641 -0.946 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.946 -0.512 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.121 -1.831 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.171 -2.971 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.329 -3.530 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.035 -2.809 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.082 -1.437 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.666 -1.734 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.971 -4.781 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.654 -3.795 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.709 -4.875 -2.124 1.00 0.00 H new ATOM 579 N LYS A 41 -8.397 -2.250 -5.108 1.00 0.00 N ATOM 580 CA LYS A 41 -8.855 -2.788 -6.354 1.00 0.00 C ATOM 581 C LYS A 41 -9.388 -1.653 -7.194 1.00 0.00 C ATOM 582 O LYS A 41 -10.471 -1.107 -6.930 1.00 0.00 O ATOM 583 CB LYS A 41 -9.893 -3.895 -6.146 1.00 0.00 C ATOM 584 CG LYS A 41 -10.382 -4.533 -7.440 1.00 0.00 C ATOM 585 CD LYS A 41 -11.323 -5.704 -7.184 1.00 0.00 C ATOM 586 CE LYS A 41 -10.626 -6.847 -6.466 1.00 0.00 C ATOM 587 NZ LYS A 41 -11.522 -8.006 -6.269 1.00 0.00 N ATOM 0 H LYS A 41 -9.070 -2.297 -4.343 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.025 -3.261 -6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.462 -4.669 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.748 -3.482 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.894 -3.783 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.526 -4.877 -8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.170 -5.365 -6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.723 -6.062 -8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.753 -7.157 -7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.264 -6.500 -5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.007 -8.763 -5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.343 -7.717 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.848 -8.354 -7.193 1.00 0.00 H new ATOM 601 N GLN A 42 -8.597 -1.259 -8.169 1.00 0.00 N ATOM 602 CA GLN A 42 -8.913 -0.119 -8.993 1.00 0.00 C ATOM 603 C GLN A 42 -10.193 -0.268 -9.700 1.00 0.00 C ATOM 604 O GLN A 42 -10.454 -1.271 -10.366 1.00 0.00 O ATOM 605 CB GLN A 42 -7.751 0.288 -9.878 1.00 0.00 C ATOM 606 CG GLN A 42 -6.549 0.640 -9.028 1.00 0.00 C ATOM 607 CD GLN A 42 -6.846 1.752 -8.034 1.00 0.00 C ATOM 608 OE1 GLN A 42 -6.609 2.920 -8.303 1.00 0.00 O ATOM 609 NE2 GLN A 42 -7.474 1.401 -6.933 1.00 0.00 N ATOM 0 H GLN A 42 -7.720 -1.720 -8.410 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.069 0.727 -8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.499 -0.526 -10.558 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.034 1.142 -10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.217 -0.247 -8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -5.727 0.945 -9.675 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.655 0.416 -6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.780 2.114 -6.271 1.00 0.00 H new ATOM 618 N GLY A 43 -11.006 0.717 -9.524 1.00 0.00 N ATOM 619 CA GLY A 43 -12.309 0.647 -9.996 1.00 0.00 C ATOM 620 C GLY A 43 -13.269 1.097 -8.935 1.00 0.00 C ATOM 621 O GLY A 43 -14.192 1.840 -9.197 1.00 0.00 O ATOM 0 H GLY A 43 -10.767 1.586 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.416 1.272 -10.883 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.540 -0.375 -10.296 1.00 0.00 H new ATOM 625 N TYR A 44 -13.015 0.656 -7.718 1.00 0.00 N ATOM 626 CA TYR A 44 -13.852 0.992 -6.568 1.00 0.00 C ATOM 627 C TYR A 44 -13.337 2.241 -5.871 1.00 0.00 C ATOM 628 O TYR A 44 -13.997 2.793 -5.013 1.00 0.00 O ATOM 629 CB TYR A 44 -13.905 -0.184 -5.590 1.00 0.00 C ATOM 630 CG TYR A 44 -14.467 -1.447 -6.202 1.00 0.00 C ATOM 631 CD1 TYR A 44 -15.840 -1.638 -6.317 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.627 -2.446 -6.678 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.353 -2.786 -6.889 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.134 -3.587 -7.244 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.490 -3.755 -7.350 1.00 0.00 C ATOM 636 OH TYR A 44 -15.984 -4.902 -7.930 1.00 0.00 O ATOM 0 H TYR A 44 -12.223 0.054 -7.492 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.861 1.195 -6.926 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -12.900 -0.385 -5.219 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.512 0.096 -4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.515 -0.877 -5.954 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.557 -2.322 -6.601 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.421 -2.922 -6.974 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.465 -4.353 -7.606 1.00 0.00 H new ATOM 0 HH TYR A 44 -15.239 -5.479 -8.200 1.00 0.00 H new ATOM 646 N ARG A 45 -12.152 2.669 -6.293 1.00 0.00 N ATOM 647 CA ARG A 45 -11.368 3.801 -5.716 1.00 0.00 C ATOM 648 C ARG A 45 -12.051 5.191 -5.773 1.00 0.00 C ATOM 649 O ARG A 45 -11.379 6.220 -5.643 1.00 0.00 O ATOM 650 CB ARG A 45 -9.960 3.822 -6.388 1.00 0.00 C ATOM 651 CG ARG A 45 -9.939 3.867 -7.940 1.00 0.00 C ATOM 652 CD ARG A 45 -9.623 5.253 -8.546 1.00 0.00 C ATOM 653 NE ARG A 45 -10.578 6.291 -8.180 1.00 0.00 N ATOM 654 CZ ARG A 45 -11.186 7.126 -9.036 1.00 0.00 C ATOM 655 NH1 ARG A 45 -10.967 7.031 -10.337 1.00 0.00 N ATOM 656 NH2 ARG A 45 -12.011 8.060 -8.574 1.00 0.00 N ATOM 0 H ARG A 45 -11.674 2.230 -7.080 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.289 3.610 -4.646 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.415 4.688 -6.013 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.413 2.937 -6.064 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -9.199 3.152 -8.300 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.909 3.537 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.627 5.560 -8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.595 5.166 -9.632 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.803 6.391 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -10.332 6.319 -10.697 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.434 7.670 -10.981 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.180 8.140 -7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -12.475 8.697 -9.222 1.00 0.00 H new ATOM 670 N GLU A 46 -13.341 5.231 -5.912 1.00 0.00 N ATOM 671 CA GLU A 46 -14.040 6.483 -6.020 1.00 0.00 C ATOM 672 C GLU A 46 -14.448 7.008 -4.664 1.00 0.00 C ATOM 673 O GLU A 46 -15.409 6.500 -4.048 1.00 0.00 O ATOM 674 CB GLU A 46 -15.268 6.360 -6.898 1.00 0.00 C ATOM 675 CG GLU A 46 -14.984 5.960 -8.323 1.00 0.00 C ATOM 676 CD GLU A 46 -16.235 5.942 -9.142 1.00 0.00 C ATOM 677 OE1 GLU A 46 -16.932 4.916 -9.157 1.00 0.00 O ATOM 678 OE2 GLU A 46 -16.553 6.970 -9.775 1.00 0.00 O ATOM 0 H GLU A 46 -13.939 4.406 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.346 7.188 -6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.942 5.626 -6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.794 7.315 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.269 6.655 -8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.521 4.973 -8.341 1.00 0.00 H new ATOM 685 N ASP A 47 -13.725 8.014 -4.186 1.00 0.00 N ATOM 686 CA ASP A 47 -14.074 8.657 -2.932 1.00 0.00 C ATOM 687 C ASP A 47 -15.333 9.476 -3.083 1.00 0.00 C ATOM 688 O ASP A 47 -15.290 10.658 -3.401 1.00 0.00 O ATOM 689 CB ASP A 47 -12.930 9.502 -2.349 1.00 0.00 C ATOM 690 CG ASP A 47 -13.369 10.306 -1.131 1.00 0.00 C ATOM 691 OD1 ASP A 47 -13.857 9.719 -0.158 1.00 0.00 O ATOM 692 OD2 ASP A 47 -13.263 11.551 -1.153 1.00 0.00 O ATOM 0 H ASP A 47 -12.900 8.398 -4.646 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.259 7.859 -2.213 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.103 8.848 -2.072 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.556 10.181 -3.115 1.00 0.00 H new ATOM 697 N GLU A 48 -16.429 8.785 -2.919 1.00 0.00 N ATOM 698 CA GLU A 48 -17.803 9.268 -2.983 1.00 0.00 C ATOM 699 C GLU A 48 -18.664 8.166 -2.431 1.00 0.00 C ATOM 700 O GLU A 48 -19.504 8.382 -1.562 1.00 0.00 O ATOM 701 CB GLU A 48 -18.262 9.570 -4.441 1.00 0.00 C ATOM 702 CG GLU A 48 -17.666 10.810 -5.088 1.00 0.00 C ATOM 703 CD GLU A 48 -18.124 12.093 -4.430 1.00 0.00 C ATOM 704 OE1 GLU A 48 -17.737 12.368 -3.271 1.00 0.00 O ATOM 705 OE2 GLU A 48 -18.907 12.839 -5.057 1.00 0.00 O ATOM 0 H GLU A 48 -16.392 7.785 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 48 -17.883 10.199 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.018 8.708 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.347 9.669 -4.445 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.579 10.751 -5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.939 10.831 -6.143 1.00 0.00 H new ATOM 712 N GLY A 49 -18.436 6.972 -2.943 1.00 0.00 N ATOM 713 CA GLY A 49 -19.166 5.819 -2.497 1.00 0.00 C ATOM 714 C GLY A 49 -18.354 4.970 -1.550 1.00 0.00 C ATOM 715 O GLY A 49 -18.781 4.699 -0.432 1.00 0.00 O ATOM 0 H GLY A 49 -17.747 6.783 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -20.083 6.139 -2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.461 5.221 -3.359 1.00 0.00 H new ATOM 719 N LEU A 50 -17.173 4.562 -1.978 1.00 0.00 N ATOM 720 CA LEU A 50 -16.340 3.716 -1.160 1.00 0.00 C ATOM 721 C LEU A 50 -14.874 4.105 -1.254 1.00 0.00 C ATOM 722 O LEU A 50 -14.370 4.416 -2.316 1.00 0.00 O ATOM 723 CB LEU A 50 -16.555 2.193 -1.431 1.00 0.00 C ATOM 724 CG LEU A 50 -16.280 1.621 -2.845 1.00 0.00 C ATOM 725 CD1 LEU A 50 -16.417 0.108 -2.809 1.00 0.00 C ATOM 726 CD2 LEU A 50 -17.246 2.180 -3.884 1.00 0.00 C ATOM 0 H LEU A 50 -16.775 4.805 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.659 3.886 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.926 1.645 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.590 1.960 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.269 1.913 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -16.224 -0.299 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.698 -0.306 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -17.427 -0.159 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.017 1.753 -4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -18.268 1.923 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.144 3.264 -3.930 1.00 0.00 H new ATOM 738 N ASN A 51 -14.225 4.102 -0.117 1.00 0.00 N ATOM 739 CA ASN A 51 -12.829 4.481 0.019 1.00 0.00 C ATOM 740 C ASN A 51 -12.271 3.741 1.210 1.00 0.00 C ATOM 741 O ASN A 51 -13.050 3.181 1.998 1.00 0.00 O ATOM 742 CB ASN A 51 -12.732 6.006 0.271 1.00 0.00 C ATOM 743 CG ASN A 51 -13.475 6.444 1.538 1.00 0.00 C ATOM 744 OD1 ASN A 51 -14.675 6.737 1.499 1.00 0.00 O ATOM 745 ND2 ASN A 51 -12.782 6.512 2.652 1.00 0.00 N ATOM 0 H ASN A 51 -14.658 3.830 0.766 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.272 4.235 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.683 6.291 0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.141 6.539 -0.588 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.233 6.813 3.516 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.793 6.264 2.653 1.00 0.00 H new ATOM 752 N LEU A 52 -10.964 3.711 1.345 1.00 0.00 N ATOM 753 CA LEU A 52 -10.344 3.095 2.501 1.00 0.00 C ATOM 754 C LEU A 52 -9.998 4.221 3.447 1.00 0.00 C ATOM 755 O LEU A 52 -9.431 5.216 3.035 1.00 0.00 O ATOM 756 CB LEU A 52 -9.082 2.318 2.104 1.00 0.00 C ATOM 757 CG LEU A 52 -8.418 1.462 3.197 1.00 0.00 C ATOM 758 CD1 LEU A 52 -9.345 0.346 3.624 1.00 0.00 C ATOM 759 CD2 LEU A 52 -7.094 0.900 2.702 1.00 0.00 C ATOM 0 H LEU A 52 -10.309 4.105 0.670 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.019 2.377 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.335 1.665 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.345 3.033 1.738 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.218 2.095 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.863 -0.252 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.269 0.771 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.572 -0.286 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.638 0.297 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.268 0.279 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.426 1.720 2.440 1.00 0.00 H new ATOM 771 N GLU A 53 -10.388 4.105 4.657 1.00 0.00 N ATOM 772 CA GLU A 53 -10.206 5.169 5.618 1.00 0.00 C ATOM 773 C GLU A 53 -9.853 4.658 7.013 1.00 0.00 C ATOM 774 O GLU A 53 -9.862 3.457 7.284 1.00 0.00 O ATOM 775 CB GLU A 53 -11.472 6.006 5.685 1.00 0.00 C ATOM 776 CG GLU A 53 -12.724 5.200 5.911 1.00 0.00 C ATOM 777 CD GLU A 53 -13.940 6.057 5.990 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.327 6.625 4.964 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.553 6.135 7.072 1.00 0.00 O ATOM 0 H GLU A 53 -10.847 3.274 5.030 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.363 5.771 5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.371 6.736 6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.575 6.567 4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.841 4.480 5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.624 4.628 6.834 1.00 0.00 H new ATOM 786 N SER A 54 -9.502 5.555 7.873 1.00 0.00 N ATOM 787 CA SER A 54 -9.360 5.221 9.241 1.00 0.00 C ATOM 788 C SER A 54 -10.654 5.604 9.952 1.00 0.00 C ATOM 789 O SER A 54 -10.997 6.788 10.051 1.00 0.00 O ATOM 790 CB SER A 54 -8.144 5.908 9.850 1.00 0.00 C ATOM 791 OG SER A 54 -8.198 7.310 9.732 1.00 0.00 O ATOM 0 H SER A 54 -9.308 6.530 7.645 1.00 0.00 H new ATOM 0 HA SER A 54 -9.188 4.151 9.356 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.069 5.638 10.903 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.241 5.541 9.362 1.00 0.00 H new ATOM 0 HG SER A 54 -9.133 7.597 9.667 1.00 0.00 H new ATOM 797 N ASP A 55 -11.396 4.606 10.398 1.00 0.00 N ATOM 798 CA ASP A 55 -12.692 4.850 11.038 1.00 0.00 C ATOM 799 C ASP A 55 -12.494 5.556 12.359 1.00 0.00 C ATOM 800 O ASP A 55 -13.115 6.577 12.632 1.00 0.00 O ATOM 801 CB ASP A 55 -13.440 3.542 11.250 1.00 0.00 C ATOM 802 CG ASP A 55 -14.847 3.745 11.781 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.033 3.769 13.010 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.789 3.858 10.962 1.00 0.00 O ATOM 0 H ASP A 55 -11.133 3.623 10.333 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.287 5.485 10.382 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.488 3.000 10.306 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.881 2.918 11.947 1.00 0.00 H new ATOM 809 N ALA A 56 -11.622 5.010 13.160 1.00 0.00 N ATOM 810 CA ALA A 56 -11.268 5.599 14.428 1.00 0.00 C ATOM 811 C ALA A 56 -9.771 5.539 14.600 1.00 0.00 C ATOM 812 O ALA A 56 -9.133 6.491 15.054 1.00 0.00 O ATOM 813 CB ALA A 56 -11.952 4.856 15.556 1.00 0.00 C ATOM 0 H ALA A 56 -11.132 4.139 12.953 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.595 6.639 14.450 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.678 5.309 16.509 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.033 4.911 15.425 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.638 3.812 15.547 1.00 0.00 H new ATOM 819 N ASP A 57 -9.214 4.417 14.225 1.00 0.00 N ATOM 820 CA ASP A 57 -7.789 4.188 14.323 1.00 0.00 C ATOM 821 C ASP A 57 -7.109 4.721 13.106 1.00 0.00 C ATOM 822 O ASP A 57 -7.301 4.194 12.023 1.00 0.00 O ATOM 823 CB ASP A 57 -7.488 2.695 14.429 1.00 0.00 C ATOM 824 CG ASP A 57 -8.048 2.049 15.659 1.00 0.00 C ATOM 825 OD1 ASP A 57 -9.279 1.829 15.724 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.261 1.719 16.564 1.00 0.00 O ATOM 0 H ASP A 57 -9.736 3.630 13.840 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.424 4.696 15.216 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.890 2.190 13.550 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.408 2.550 14.414 1.00 0.00 H new ATOM 831 N GLU A 58 -6.315 5.760 13.287 1.00 0.00 N ATOM 832 CA GLU A 58 -5.559 6.393 12.202 1.00 0.00 C ATOM 833 C GLU A 58 -4.442 5.478 11.745 1.00 0.00 C ATOM 834 O GLU A 58 -4.001 5.532 10.598 1.00 0.00 O ATOM 835 CB GLU A 58 -4.990 7.786 12.616 1.00 0.00 C ATOM 836 CG GLU A 58 -4.053 7.808 13.837 1.00 0.00 C ATOM 837 CD GLU A 58 -4.747 7.443 15.127 1.00 0.00 C ATOM 838 OE1 GLU A 58 -4.792 6.256 15.470 1.00 0.00 O ATOM 839 OE2 GLU A 58 -5.291 8.338 15.803 1.00 0.00 O ATOM 0 H GLU A 58 -6.170 6.198 14.196 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.249 6.562 11.375 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.451 8.202 11.764 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.829 8.452 12.818 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.229 7.115 13.667 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.618 8.803 13.935 1.00 0.00 H new ATOM 846 N GLN A 59 -4.001 4.644 12.659 1.00 0.00 N ATOM 847 CA GLN A 59 -3.004 3.668 12.397 1.00 0.00 C ATOM 848 C GLN A 59 -3.647 2.417 11.795 1.00 0.00 C ATOM 849 O GLN A 59 -4.442 1.708 12.442 1.00 0.00 O ATOM 850 CB GLN A 59 -2.214 3.395 13.669 1.00 0.00 C ATOM 851 CG GLN A 59 -3.082 3.067 14.866 1.00 0.00 C ATOM 852 CD GLN A 59 -2.292 2.929 16.118 1.00 0.00 C ATOM 853 OE1 GLN A 59 -2.081 3.897 16.851 1.00 0.00 O ATOM 854 NE2 GLN A 59 -1.845 1.757 16.382 1.00 0.00 N ATOM 0 H GLN A 59 -4.341 4.637 13.621 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.292 4.033 11.657 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.529 2.566 13.490 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.604 4.268 13.902 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.829 3.850 14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.622 2.140 14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.042 0.982 15.749 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.292 1.600 17.225 1.00 0.00 H new ATOM 863 N LEU A 60 -3.311 2.176 10.571 1.00 0.00 N ATOM 864 CA LEU A 60 -3.904 1.151 9.770 1.00 0.00 C ATOM 865 C LEU A 60 -2.884 0.091 9.380 1.00 0.00 C ATOM 866 O LEU A 60 -1.766 0.405 8.967 1.00 0.00 O ATOM 867 CB LEU A 60 -4.489 1.814 8.521 1.00 0.00 C ATOM 868 CG LEU A 60 -5.647 2.789 8.746 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.018 3.486 7.460 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.852 2.067 9.304 1.00 0.00 C ATOM 0 H LEU A 60 -2.590 2.706 10.081 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.685 0.647 10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.687 2.348 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.830 1.029 7.846 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.319 3.537 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.843 4.174 7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.158 4.042 7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.321 2.746 6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.664 2.778 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.172 1.296 8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.591 1.605 10.256 1.00 0.00 H new ATOM 882 N LEU A 61 -3.281 -1.157 9.515 1.00 0.00 N ATOM 883 CA LEU A 61 -2.434 -2.281 9.184 1.00 0.00 C ATOM 884 C LEU A 61 -3.150 -3.096 8.092 1.00 0.00 C ATOM 885 O LEU A 61 -4.250 -3.644 8.329 1.00 0.00 O ATOM 886 CB LEU A 61 -2.217 -3.158 10.461 1.00 0.00 C ATOM 887 CG LEU A 61 -1.109 -4.265 10.449 1.00 0.00 C ATOM 888 CD1 LEU A 61 -1.255 -5.230 9.304 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.276 -3.664 10.447 1.00 0.00 C ATOM 0 H LEU A 61 -4.204 -1.420 9.859 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.460 -1.947 8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.998 -2.484 11.289 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.165 -3.645 10.689 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.247 -4.831 11.370 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.458 -5.973 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.221 -5.730 9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.191 -4.688 8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.019 -4.462 10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.401 -3.042 9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.409 -3.054 11.340 1.00 0.00 H new ATOM 901 N ILE A 62 -2.562 -3.143 6.914 1.00 0.00 N ATOM 902 CA ILE A 62 -3.096 -3.921 5.800 1.00 0.00 C ATOM 903 C ILE A 62 -2.035 -4.921 5.313 1.00 0.00 C ATOM 904 O ILE A 62 -0.917 -4.533 4.979 1.00 0.00 O ATOM 905 CB ILE A 62 -3.579 -3.028 4.576 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.821 -2.147 4.900 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.865 -3.880 3.350 1.00 0.00 C ATOM 908 CD1 ILE A 62 -4.591 -1.008 5.869 1.00 0.00 C ATOM 0 H ILE A 62 -1.699 -2.645 6.696 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.976 -4.440 6.179 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.750 -2.352 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.201 -1.732 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.602 -2.790 5.305 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.193 -3.240 2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.959 -4.410 3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.648 -4.601 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.524 -0.464 6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.245 -1.406 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.838 -0.332 5.464 1.00 0.00 H new ATOM 920 N TYR A 63 -2.382 -6.188 5.290 1.00 0.00 N ATOM 921 CA TYR A 63 -1.481 -7.226 4.826 1.00 0.00 C ATOM 922 C TYR A 63 -1.860 -7.700 3.435 1.00 0.00 C ATOM 923 O TYR A 63 -2.999 -8.145 3.200 1.00 0.00 O ATOM 924 CB TYR A 63 -1.445 -8.419 5.797 1.00 0.00 C ATOM 925 CG TYR A 63 -0.676 -9.600 5.236 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.699 -9.565 5.135 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.337 -10.728 4.763 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.402 -10.608 4.595 1.00 0.00 C ATOM 929 CE2 TYR A 63 -0.641 -11.777 4.214 1.00 0.00 C ATOM 930 CZ TYR A 63 0.731 -11.711 4.133 1.00 0.00 C ATOM 931 OH TYR A 63 1.433 -12.751 3.574 1.00 0.00 O ATOM 0 H TYR A 63 -3.294 -6.531 5.591 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.484 -6.788 4.786 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.989 -8.106 6.736 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.465 -8.729 6.025 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.233 -8.696 5.490 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.414 -10.780 4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.479 -10.562 4.533 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.166 -12.647 3.849 1.00 0.00 H new ATOM 0 HH TYR A 63 0.810 -13.455 3.298 1.00 0.00 H new ATOM 941 N ILE A 64 -0.915 -7.620 2.517 1.00 0.00 N ATOM 942 CA ILE A 64 -1.135 -8.063 1.168 1.00 0.00 C ATOM 943 C ILE A 64 -0.139 -9.164 0.766 1.00 0.00 C ATOM 944 O ILE A 64 1.076 -8.943 0.751 1.00 0.00 O ATOM 945 CB ILE A 64 -1.014 -6.902 0.146 1.00 0.00 C ATOM 946 CG1 ILE A 64 -2.015 -5.770 0.457 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.215 -7.428 -1.270 1.00 0.00 C ATOM 948 CD1 ILE A 64 -3.474 -6.195 0.435 1.00 0.00 C ATOM 0 H ILE A 64 0.018 -7.247 2.691 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.151 -8.457 1.146 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.011 -6.482 0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.784 -5.358 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.873 -4.967 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.128 -6.605 -1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.456 -8.179 -1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.205 -7.877 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.106 -5.337 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.726 -6.578 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.637 -6.975 1.179 1.00 0.00 H new ATOM 960 N PRO A 65 -0.629 -10.365 0.482 1.00 0.00 N ATOM 961 CA PRO A 65 0.183 -11.409 -0.097 1.00 0.00 C ATOM 962 C PRO A 65 0.120 -11.327 -1.634 1.00 0.00 C ATOM 963 O PRO A 65 -0.874 -10.829 -2.202 1.00 0.00 O ATOM 964 CB PRO A 65 -0.483 -12.692 0.404 1.00 0.00 C ATOM 965 CG PRO A 65 -1.912 -12.326 0.668 1.00 0.00 C ATOM 966 CD PRO A 65 -2.000 -10.814 0.738 1.00 0.00 C ATOM 0 HA PRO A 65 1.236 -11.346 0.176 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.412 -13.486 -0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.002 -13.058 1.309 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.557 -12.710 -0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.254 -12.772 1.602 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.694 -10.420 -0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.354 -10.480 1.713 1.00 0.00 H new ATOM 974 N PHE A 66 1.142 -11.786 -2.300 1.00 0.00 N ATOM 975 CA PHE A 66 1.178 -11.734 -3.750 1.00 0.00 C ATOM 976 C PHE A 66 1.109 -13.095 -4.366 1.00 0.00 C ATOM 977 O PHE A 66 1.341 -14.111 -3.700 1.00 0.00 O ATOM 978 CB PHE A 66 2.405 -11.005 -4.268 1.00 0.00 C ATOM 979 CG PHE A 66 2.432 -9.545 -3.916 1.00 0.00 C ATOM 980 CD1 PHE A 66 3.006 -9.116 -2.737 1.00 0.00 C ATOM 981 CD2 PHE A 66 1.874 -8.604 -4.761 1.00 0.00 C ATOM 982 CE1 PHE A 66 3.021 -7.780 -2.408 1.00 0.00 C ATOM 983 CE2 PHE A 66 1.888 -7.266 -4.437 1.00 0.00 C ATOM 984 CZ PHE A 66 2.462 -6.853 -3.259 1.00 0.00 C ATOM 0 H PHE A 66 1.967 -12.203 -1.869 1.00 0.00 H new ATOM 0 HA PHE A 66 0.291 -11.174 -4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.298 -11.483 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.448 -11.109 -5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.448 -9.837 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.421 -8.923 -5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.472 -7.458 -1.481 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.449 -6.542 -5.108 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.475 -5.804 -3.001 1.00 0.00 H new ATOM 994 N ASN A 67 0.778 -13.127 -5.634 1.00 0.00 N ATOM 995 CA ASN A 67 0.726 -14.392 -6.346 1.00 0.00 C ATOM 996 C ASN A 67 2.070 -14.784 -6.950 1.00 0.00 C ATOM 997 O ASN A 67 2.325 -15.970 -7.191 1.00 0.00 O ATOM 998 CB ASN A 67 -0.388 -14.493 -7.410 1.00 0.00 C ATOM 999 CG ASN A 67 -0.338 -13.483 -8.560 1.00 0.00 C ATOM 1000 OD1 ASN A 67 0.360 -13.678 -9.550 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.132 -12.453 -8.480 1.00 0.00 N ATOM 0 H ASN A 67 0.543 -12.307 -6.193 1.00 0.00 H new ATOM 0 HA ASN A 67 0.470 -15.110 -5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.360 -15.496 -7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.349 -14.387 -6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.183 -11.787 -9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.703 -12.312 -7.646 1.00 0.00 H new ATOM 1008 N GLN A 68 2.939 -13.824 -7.177 1.00 0.00 N ATOM 1009 CA GLN A 68 4.231 -14.119 -7.766 1.00 0.00 C ATOM 1010 C GLN A 68 5.269 -13.304 -7.017 1.00 0.00 C ATOM 1011 O GLN A 68 4.930 -12.292 -6.408 1.00 0.00 O ATOM 1012 CB GLN A 68 4.239 -13.714 -9.252 1.00 0.00 C ATOM 1013 CG GLN A 68 4.991 -14.660 -10.192 1.00 0.00 C ATOM 1014 CD GLN A 68 6.441 -14.805 -9.858 1.00 0.00 C ATOM 1015 OE1 GLN A 68 6.829 -15.677 -9.079 1.00 0.00 O ATOM 1016 NE2 GLN A 68 7.247 -13.971 -10.416 1.00 0.00 N ATOM 0 H GLN A 68 2.779 -12.839 -6.966 1.00 0.00 H new ATOM 0 HA GLN A 68 4.445 -15.185 -7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.207 -13.635 -9.594 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.679 -12.721 -9.337 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.519 -15.642 -10.160 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.897 -14.294 -11.214 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.886 -13.263 -11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 68 8.247 -14.018 -10.219 1.00 0.00 H new ATOM 1025 N VAL A 69 6.501 -13.741 -7.047 1.00 0.00 N ATOM 1026 CA VAL A 69 7.570 -13.029 -6.406 1.00 0.00 C ATOM 1027 C VAL A 69 8.174 -11.981 -7.347 1.00 0.00 C ATOM 1028 O VAL A 69 8.756 -12.300 -8.393 1.00 0.00 O ATOM 1029 CB VAL A 69 8.672 -13.970 -5.826 1.00 0.00 C ATOM 1030 CG1 VAL A 69 9.260 -14.887 -6.881 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.761 -13.152 -5.189 1.00 0.00 C ATOM 0 H VAL A 69 6.789 -14.600 -7.516 1.00 0.00 H new ATOM 0 HA VAL A 69 7.129 -12.515 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 69 8.198 -14.603 -5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.022 -15.522 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.471 -15.511 -7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.710 -14.289 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.526 -13.816 -4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 69 10.207 -12.495 -5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.341 -12.552 -4.382 1.00 0.00 H new ATOM 1041 N ILE A 70 8.008 -10.753 -6.978 1.00 0.00 N ATOM 1042 CA ILE A 70 8.500 -9.628 -7.739 1.00 0.00 C ATOM 1043 C ILE A 70 9.287 -8.682 -6.832 1.00 0.00 C ATOM 1044 O ILE A 70 9.346 -8.913 -5.633 1.00 0.00 O ATOM 1045 CB ILE A 70 7.338 -8.893 -8.512 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.124 -8.565 -7.603 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.868 -9.744 -9.679 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.388 -7.616 -6.464 1.00 0.00 C ATOM 0 H ILE A 70 7.518 -10.488 -6.124 1.00 0.00 H new ATOM 0 HA ILE A 70 9.182 -9.999 -8.503 1.00 0.00 H new ATOM 0 HB ILE A 70 7.750 -7.949 -8.868 1.00 0.00 H new ATOM 0 HG12 ILE A 70 5.334 -8.144 -8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.742 -9.499 -7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.066 -9.228 -10.206 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.700 -9.915 -10.362 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.501 -10.701 -9.307 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.469 -7.461 -5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.151 -8.037 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.736 -6.661 -6.859 1.00 0.00 H new ATOM 1060 N LYS A 71 9.929 -7.672 -7.388 1.00 0.00 N ATOM 1061 CA LYS A 71 10.628 -6.708 -6.573 1.00 0.00 C ATOM 1062 C LYS A 71 9.861 -5.410 -6.541 1.00 0.00 C ATOM 1063 O LYS A 71 9.476 -4.916 -7.590 1.00 0.00 O ATOM 1064 CB LYS A 71 11.991 -6.474 -7.134 1.00 0.00 C ATOM 1065 CG LYS A 71 12.729 -7.744 -7.230 1.00 0.00 C ATOM 1066 CD LYS A 71 14.120 -7.557 -7.629 1.00 0.00 C ATOM 1067 CE LYS A 71 14.729 -8.886 -7.877 1.00 0.00 C ATOM 1068 NZ LYS A 71 14.157 -9.534 -9.095 1.00 0.00 N ATOM 0 H LYS A 71 9.979 -7.502 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 71 10.716 -7.094 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.912 -6.016 -8.120 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.537 -5.775 -6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.697 -8.252 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.233 -8.395 -7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.175 -6.943 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.669 -7.030 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.807 -8.777 -7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.566 -9.529 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 14.923 -9.966 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.478 -10.269 -8.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.671 -8.819 -9.673 1.00 0.00 H new ATOM 1082 N LEU A 72 9.624 -4.869 -5.362 1.00 0.00 N ATOM 1083 CA LEU A 72 8.871 -3.618 -5.215 1.00 0.00 C ATOM 1084 C LEU A 72 9.831 -2.473 -5.594 1.00 0.00 C ATOM 1085 O LEU A 72 10.929 -2.386 -5.049 1.00 0.00 O ATOM 1086 CB LEU A 72 8.441 -3.460 -3.733 1.00 0.00 C ATOM 1087 CG LEU A 72 7.139 -2.676 -3.404 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.059 -1.315 -4.069 1.00 0.00 C ATOM 1089 CD2 LEU A 72 5.918 -3.506 -3.702 1.00 0.00 C ATOM 0 H LEU A 72 9.941 -5.272 -4.480 1.00 0.00 H new ATOM 0 HA LEU A 72 7.982 -3.610 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.338 -4.460 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.260 -2.974 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 72 7.172 -2.476 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.123 -0.829 -3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.898 -0.700 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.098 -1.436 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.022 -2.934 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.908 -3.772 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.940 -4.414 -3.100 1.00 0.00 H new ATOM 1101 N HIS A 73 9.438 -1.619 -6.520 1.00 0.00 N ATOM 1102 CA HIS A 73 10.341 -0.560 -6.960 1.00 0.00 C ATOM 1103 C HIS A 73 9.797 0.821 -6.622 1.00 0.00 C ATOM 1104 O HIS A 73 10.547 1.714 -6.227 1.00 0.00 O ATOM 1105 CB HIS A 73 10.628 -0.674 -8.471 1.00 0.00 C ATOM 1106 CG HIS A 73 11.675 0.298 -8.976 1.00 0.00 C ATOM 1107 ND1 HIS A 73 11.479 1.154 -10.036 1.00 0.00 N ATOM 1108 CD2 HIS A 73 12.946 0.519 -8.564 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.574 1.850 -10.246 1.00 0.00 C ATOM 1110 NE2 HIS A 73 13.474 1.485 -9.370 1.00 0.00 N ATOM 0 H HIS A 73 8.525 -1.631 -6.975 1.00 0.00 H new ATOM 0 HA HIS A 73 11.278 -0.688 -6.419 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.954 -1.690 -8.693 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.701 -0.510 -9.020 1.00 0.00 H new ATOM 0 HD1 HIS A 73 10.617 1.236 -10.575 1.00 0.00 H new ATOM 0 HD2 HIS A 73 13.449 0.022 -7.748 1.00 0.00 H new ATOM 0 HE1 HIS A 73 12.708 2.598 -11.013 1.00 0.00 H new ATOM 1119 N SER A 74 8.515 0.988 -6.760 1.00 0.00 N ATOM 1120 CA SER A 74 7.896 2.261 -6.535 1.00 0.00 C ATOM 1121 C SER A 74 6.491 2.080 -5.990 1.00 0.00 C ATOM 1122 O SER A 74 5.862 1.056 -6.221 1.00 0.00 O ATOM 1123 CB SER A 74 7.901 3.066 -7.833 1.00 0.00 C ATOM 1124 OG SER A 74 7.359 2.303 -8.890 1.00 0.00 O ATOM 0 H SER A 74 7.869 0.247 -7.031 1.00 0.00 H new ATOM 0 HA SER A 74 8.462 2.816 -5.787 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.322 3.981 -7.703 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.920 3.366 -8.078 1.00 0.00 H new ATOM 0 HG SER A 74 8.006 1.621 -9.166 1.00 0.00 H new ATOM 1130 N PHE A 75 6.012 3.043 -5.277 1.00 0.00 N ATOM 1131 CA PHE A 75 4.710 2.945 -4.668 1.00 0.00 C ATOM 1132 C PHE A 75 3.897 4.211 -4.988 1.00 0.00 C ATOM 1133 O PHE A 75 4.476 5.274 -5.261 1.00 0.00 O ATOM 1134 CB PHE A 75 4.887 2.764 -3.142 1.00 0.00 C ATOM 1135 CG PHE A 75 5.469 3.970 -2.460 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.831 4.146 -2.392 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.643 4.934 -1.912 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.371 5.251 -1.794 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.168 6.049 -1.318 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.538 6.213 -1.257 1.00 0.00 C ATOM 0 H PHE A 75 6.501 3.919 -5.095 1.00 0.00 H new ATOM 0 HA PHE A 75 4.167 2.086 -5.063 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.919 2.536 -2.696 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.533 1.905 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.485 3.399 -2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.571 4.805 -1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.443 5.371 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.513 6.798 -0.898 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.957 7.092 -0.790 1.00 0.00 H new ATOM 1150 N ALA A 76 2.587 4.097 -4.967 1.00 0.00 N ATOM 1151 CA ALA A 76 1.700 5.215 -5.242 1.00 0.00 C ATOM 1152 C ALA A 76 0.463 5.146 -4.363 1.00 0.00 C ATOM 1153 O ALA A 76 -0.377 4.256 -4.524 1.00 0.00 O ATOM 1154 CB ALA A 76 1.305 5.245 -6.715 1.00 0.00 C ATOM 0 H ALA A 76 2.102 3.225 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 76 2.236 6.136 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.641 6.090 -6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.199 5.348 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.792 4.319 -6.973 1.00 0.00 H new ATOM 1160 N ILE A 77 0.362 6.056 -3.428 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.771 6.112 -2.530 1.00 0.00 C ATOM 1162 C ILE A 77 -1.420 7.482 -2.663 1.00 0.00 C ATOM 1163 O ILE A 77 -0.731 8.484 -2.711 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.327 5.902 -1.046 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.453 4.581 -0.895 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.543 5.916 -0.113 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.962 4.311 0.509 1.00 0.00 C ATOM 0 H ILE A 77 1.061 6.781 -3.265 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.470 5.318 -2.793 1.00 0.00 H new ATOM 0 HB ILE A 77 0.332 6.724 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.191 3.756 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.301 4.593 -1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.214 5.768 0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.055 6.875 -0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.226 5.115 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.499 3.362 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.634 5.113 0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.119 4.263 1.199 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.728 7.524 -2.761 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.419 8.794 -2.849 1.00 0.00 C ATOM 1181 C LYS A 78 -4.536 8.902 -1.857 1.00 0.00 C ATOM 1182 O LYS A 78 -5.126 7.900 -1.444 1.00 0.00 O ATOM 1183 CB LYS A 78 -3.958 9.083 -4.246 1.00 0.00 C ATOM 1184 CG LYS A 78 -2.903 9.337 -5.304 1.00 0.00 C ATOM 1185 CD LYS A 78 -3.533 9.670 -6.653 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.416 10.910 -6.588 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.094 11.190 -7.863 1.00 0.00 N ATOM 0 H LYS A 78 -3.333 6.703 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.662 9.542 -2.614 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.572 8.240 -4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.613 9.952 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.260 10.159 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.268 8.457 -5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.746 9.825 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.126 8.822 -6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.163 10.779 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.808 11.770 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.681 12.043 -7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.384 11.343 -8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.697 10.383 -8.120 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.825 10.119 -1.507 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.871 10.456 -0.599 1.00 0.00 C ATOM 1203 C GLY A 79 -6.031 11.949 -0.613 1.00 0.00 C ATOM 1204 O GLY A 79 -5.533 12.593 -1.541 1.00 0.00 O ATOM 0 H GLY A 79 -4.319 10.931 -1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.802 9.970 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.631 10.107 0.406 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.741 12.537 0.338 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.802 13.991 0.479 1.00 0.00 C ATOM 1210 C PRO A 80 -5.465 14.513 0.996 1.00 0.00 C ATOM 1211 O PRO A 80 -4.707 13.765 1.601 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.892 14.199 1.538 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.616 12.902 1.588 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.574 11.869 1.324 1.00 0.00 C ATOM 0 HA PRO A 80 -7.010 14.509 -0.457 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.461 14.450 2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.560 15.016 1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.086 12.749 2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.409 12.863 0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.016 11.611 2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.003 10.944 0.939 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.180 15.772 0.772 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.898 16.341 1.185 1.00 0.00 C ATOM 1224 C GLU A 81 -3.742 16.332 2.708 1.00 0.00 C ATOM 1225 O GLU A 81 -2.668 16.093 3.220 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.738 17.756 0.653 1.00 0.00 C ATOM 1227 CG GLU A 81 -3.859 17.861 -0.855 1.00 0.00 C ATOM 1228 CD GLU A 81 -3.661 19.264 -1.347 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -4.582 20.092 -1.197 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -2.572 19.566 -1.869 1.00 0.00 O ATOM 0 H GLU A 81 -5.808 16.429 0.309 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.114 15.714 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.492 18.395 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.765 18.141 0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.123 17.207 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.842 17.506 -1.164 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.826 16.581 3.413 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.796 16.612 4.875 1.00 0.00 C ATOM 1239 C GLU A 82 -4.965 15.227 5.488 1.00 0.00 C ATOM 1240 O GLU A 82 -4.396 14.925 6.549 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.900 17.498 5.400 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.793 18.952 4.995 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.949 19.777 5.504 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -7.991 19.828 4.833 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -6.834 20.392 6.581 1.00 0.00 O ATOM 0 H GLU A 82 -5.742 16.766 3.005 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.818 17.001 5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.856 17.108 5.052 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.908 17.438 6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.859 19.365 5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.751 19.022 3.908 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.743 14.399 4.831 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.104 13.081 5.348 1.00 0.00 C ATOM 1254 C GLU A 83 -5.275 11.986 4.693 1.00 0.00 C ATOM 1255 O GLU A 83 -5.596 10.814 4.806 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.582 12.823 5.065 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.532 13.825 5.694 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.961 13.612 5.256 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.656 12.763 5.831 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.411 14.307 4.322 1.00 0.00 O ATOM 0 H GLU A 83 -6.149 14.612 3.920 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.909 13.066 6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.737 12.824 3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.838 11.826 5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.472 13.748 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.220 14.835 5.428 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.225 12.366 4.026 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.397 11.377 3.336 1.00 0.00 C ATOM 1269 C GLY A 84 -2.408 10.716 4.284 1.00 0.00 C ATOM 1270 O GLY A 84 -1.960 11.359 5.214 1.00 0.00 O ATOM 0 H GLY A 84 -3.912 13.333 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.036 10.616 2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.855 11.859 2.522 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.048 9.429 4.085 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.120 8.722 4.978 1.00 0.00 C ATOM 1276 C PRO A 85 0.335 9.109 4.711 1.00 0.00 C ATOM 1277 O PRO A 85 0.866 8.827 3.651 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.341 7.233 4.636 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.443 7.205 3.614 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.482 8.567 2.987 1.00 0.00 C ATOM 0 HA PRO A 85 -1.304 8.962 6.025 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.430 6.784 4.241 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.617 6.665 5.524 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.255 6.438 2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.398 6.966 4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.816 8.638 2.127 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.482 8.825 2.638 1.00 0.00 H new ATOM 1288 N LYS A 86 0.976 9.730 5.686 1.00 0.00 N ATOM 1289 CA LYS A 86 2.329 10.225 5.497 1.00 0.00 C ATOM 1290 C LYS A 86 3.339 9.222 5.996 1.00 0.00 C ATOM 1291 O LYS A 86 4.290 8.920 5.304 1.00 0.00 O ATOM 1292 CB LYS A 86 2.502 11.608 6.181 1.00 0.00 C ATOM 1293 CG LYS A 86 3.835 12.364 5.919 1.00 0.00 C ATOM 1294 CD LYS A 86 5.056 11.778 6.645 1.00 0.00 C ATOM 1295 CE LYS A 86 4.962 11.919 8.168 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.999 13.336 8.621 1.00 0.00 N ATOM 0 H LYS A 86 0.584 9.903 6.612 1.00 0.00 H new ATOM 0 HA LYS A 86 2.507 10.361 4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.681 12.249 5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.397 11.469 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.032 12.365 4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.713 13.404 6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.155 10.724 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.958 12.279 6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.038 11.456 8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.785 11.373 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.052 13.367 9.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.833 13.808 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.138 13.825 8.303 1.00 0.00 H new ATOM 1310 N THR A 87 3.138 8.708 7.189 1.00 0.00 N ATOM 1311 CA THR A 87 4.083 7.773 7.739 1.00 0.00 C ATOM 1312 C THR A 87 3.747 6.373 7.258 1.00 0.00 C ATOM 1313 O THR A 87 2.862 5.695 7.816 1.00 0.00 O ATOM 1314 CB THR A 87 4.111 7.832 9.273 1.00 0.00 C ATOM 1315 OG1 THR A 87 4.290 9.200 9.673 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.271 7.005 9.823 1.00 0.00 C ATOM 0 H THR A 87 2.339 8.920 7.787 1.00 0.00 H new ATOM 0 HA THR A 87 5.080 8.044 7.391 1.00 0.00 H new ATOM 0 HB THR A 87 3.176 7.430 9.662 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.623 9.231 10.594 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.273 7.060 10.912 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.157 5.966 9.512 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.212 7.397 9.438 1.00 0.00 H new ATOM 1324 N VAL A 88 4.403 5.978 6.198 1.00 0.00 N ATOM 1325 CA VAL A 88 4.155 4.721 5.562 1.00 0.00 C ATOM 1326 C VAL A 88 5.279 3.753 5.852 1.00 0.00 C ATOM 1327 O VAL A 88 6.427 4.007 5.504 1.00 0.00 O ATOM 1328 CB VAL A 88 4.069 4.894 4.032 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.701 3.604 3.369 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.102 5.979 3.645 1.00 0.00 C ATOM 0 H VAL A 88 5.133 6.532 5.750 1.00 0.00 H new ATOM 0 HA VAL A 88 3.212 4.337 5.951 1.00 0.00 H new ATOM 0 HB VAL A 88 5.058 5.194 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.647 3.752 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.456 2.851 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.732 3.268 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.071 6.069 2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.108 5.730 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.425 6.926 4.078 1.00 0.00 H new ATOM 1340 N LYS A 89 4.962 2.672 6.480 1.00 0.00 N ATOM 1341 CA LYS A 89 5.921 1.642 6.723 1.00 0.00 C ATOM 1342 C LYS A 89 5.512 0.393 6.023 1.00 0.00 C ATOM 1343 O LYS A 89 4.324 0.118 5.851 1.00 0.00 O ATOM 1344 CB LYS A 89 6.112 1.401 8.206 1.00 0.00 C ATOM 1345 CG LYS A 89 6.751 2.564 8.907 1.00 0.00 C ATOM 1346 CD LYS A 89 6.805 2.349 10.383 1.00 0.00 C ATOM 1347 CE LYS A 89 7.457 3.537 11.068 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.356 3.466 12.536 1.00 0.00 N ATOM 0 H LYS A 89 4.029 2.475 6.841 1.00 0.00 H new ATOM 0 HA LYS A 89 6.883 1.966 6.326 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.144 1.194 8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.728 0.513 8.349 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.760 2.712 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.190 3.473 8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.797 2.204 10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.366 1.441 10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.507 3.586 10.781 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.988 4.457 10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.724 4.345 12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.360 3.344 12.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.912 2.659 12.884 1.00 0.00 H new ATOM 1362 N PHE A 90 6.470 -0.350 5.616 1.00 0.00 N ATOM 1363 CA PHE A 90 6.224 -1.567 4.887 1.00 0.00 C ATOM 1364 C PHE A 90 7.060 -2.638 5.495 1.00 0.00 C ATOM 1365 O PHE A 90 8.078 -2.340 6.109 1.00 0.00 O ATOM 1366 CB PHE A 90 6.715 -1.461 3.438 1.00 0.00 C ATOM 1367 CG PHE A 90 6.291 -0.269 2.644 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.082 -0.232 1.977 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.147 0.801 2.529 1.00 0.00 C ATOM 1370 CE1 PHE A 90 4.742 0.862 1.210 1.00 0.00 C ATOM 1371 CE2 PHE A 90 6.821 1.888 1.782 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.616 1.928 1.111 1.00 0.00 C ATOM 0 H PHE A 90 7.457 -0.144 5.772 1.00 0.00 H new ATOM 0 HA PHE A 90 5.153 -1.765 4.918 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.805 -1.484 3.451 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.384 -2.353 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.399 -1.065 2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.097 0.777 3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.796 0.886 0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.505 2.721 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.357 2.788 0.511 1.00 0.00 H new ATOM 1382 N PHE A 91 6.651 -3.854 5.343 1.00 0.00 N ATOM 1383 CA PHE A 91 7.499 -4.964 5.670 1.00 0.00 C ATOM 1384 C PHE A 91 7.144 -6.168 4.837 1.00 0.00 C ATOM 1385 O PHE A 91 5.999 -6.640 4.834 1.00 0.00 O ATOM 1386 CB PHE A 91 7.628 -5.266 7.182 1.00 0.00 C ATOM 1387 CG PHE A 91 6.378 -5.648 7.886 1.00 0.00 C ATOM 1388 CD1 PHE A 91 5.533 -4.686 8.392 1.00 0.00 C ATOM 1389 CD2 PHE A 91 6.057 -6.977 8.057 1.00 0.00 C ATOM 1390 CE1 PHE A 91 4.392 -5.040 9.054 1.00 0.00 C ATOM 1391 CE2 PHE A 91 4.923 -7.344 8.717 1.00 0.00 C ATOM 1392 CZ PHE A 91 4.082 -6.374 9.221 1.00 0.00 C ATOM 0 H PHE A 91 5.728 -4.111 4.992 1.00 0.00 H new ATOM 0 HA PHE A 91 8.512 -4.663 5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 91 8.352 -6.071 7.309 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.041 -4.385 7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.775 -3.641 8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 91 6.713 -7.738 7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 91 3.734 -4.278 9.446 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.684 -8.389 8.845 1.00 0.00 H new ATOM 0 HZ PHE A 91 3.182 -6.658 9.746 1.00 0.00 H new ATOM 1402 N SER A 92 8.098 -6.597 4.077 1.00 0.00 N ATOM 1403 CA SER A 92 7.964 -7.729 3.217 1.00 0.00 C ATOM 1404 C SER A 92 8.688 -8.909 3.863 1.00 0.00 C ATOM 1405 O SER A 92 9.294 -8.747 4.927 1.00 0.00 O ATOM 1406 CB SER A 92 8.587 -7.383 1.841 1.00 0.00 C ATOM 1407 OG SER A 92 8.386 -8.409 0.887 1.00 0.00 O ATOM 0 H SER A 92 9.018 -6.158 4.035 1.00 0.00 H new ATOM 0 HA SER A 92 6.917 -7.992 3.069 1.00 0.00 H new ATOM 0 HB2 SER A 92 8.151 -6.455 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.656 -7.207 1.962 1.00 0.00 H new ATOM 0 HG SER A 92 7.481 -8.773 0.984 1.00 0.00 H new ATOM 1413 N ASN A 93 8.600 -10.087 3.239 1.00 0.00 N ATOM 1414 CA ASN A 93 9.308 -11.308 3.695 1.00 0.00 C ATOM 1415 C ASN A 93 8.788 -11.787 5.033 1.00 0.00 C ATOM 1416 O ASN A 93 9.458 -12.530 5.748 1.00 0.00 O ATOM 1417 CB ASN A 93 10.842 -11.075 3.764 1.00 0.00 C ATOM 1418 CG ASN A 93 11.455 -10.720 2.421 1.00 0.00 C ATOM 1419 OD1 ASN A 93 12.443 -9.979 2.343 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.899 -11.244 1.367 1.00 0.00 N ATOM 0 H ASN A 93 8.037 -10.231 2.401 1.00 0.00 H new ATOM 0 HA ASN A 93 9.110 -12.087 2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.050 -10.274 4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.322 -11.975 4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.277 -11.048 0.440 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.085 -11.851 1.468 1.00 0.00 H new ATOM 1427 N LYS A 94 7.584 -11.420 5.353 1.00 0.00 N ATOM 1428 CA LYS A 94 7.017 -11.785 6.608 1.00 0.00 C ATOM 1429 C LYS A 94 5.525 -11.960 6.468 1.00 0.00 C ATOM 1430 O LYS A 94 4.782 -10.991 6.287 1.00 0.00 O ATOM 1431 CB LYS A 94 7.346 -10.723 7.668 1.00 0.00 C ATOM 1432 CG LYS A 94 6.885 -11.035 9.098 1.00 0.00 C ATOM 1433 CD LYS A 94 7.787 -12.023 9.919 1.00 0.00 C ATOM 1434 CE LYS A 94 7.969 -13.434 9.327 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.007 -13.515 8.261 1.00 0.00 N ATOM 0 H LYS A 94 6.974 -10.863 4.754 1.00 0.00 H new ATOM 0 HA LYS A 94 7.447 -12.733 6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.425 -10.572 7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.896 -9.779 7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.817 -10.096 9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.878 -11.450 9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.772 -11.571 10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.363 -12.123 10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.233 -14.122 10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.016 -13.771 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.675 -14.142 7.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.183 -12.565 7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.888 -13.894 8.663 1.00 0.00 H new ATOM 1449 N GLU A 95 5.096 -13.187 6.507 1.00 0.00 N ATOM 1450 CA GLU A 95 3.703 -13.484 6.432 1.00 0.00 C ATOM 1451 C GLU A 95 3.125 -13.432 7.827 1.00 0.00 C ATOM 1452 O GLU A 95 3.582 -14.144 8.705 1.00 0.00 O ATOM 1453 CB GLU A 95 3.435 -14.878 5.822 1.00 0.00 C ATOM 1454 CG GLU A 95 3.930 -15.107 4.384 1.00 0.00 C ATOM 1455 CD GLU A 95 5.443 -15.150 4.242 1.00 0.00 C ATOM 1456 OE1 GLU A 95 6.051 -16.209 4.527 1.00 0.00 O ATOM 1457 OE2 GLU A 95 6.045 -14.134 3.855 1.00 0.00 O ATOM 0 H GLU A 95 5.701 -14.004 6.591 1.00 0.00 H new ATOM 0 HA GLU A 95 3.232 -12.746 5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.899 -15.626 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.360 -15.059 5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.515 -16.045 4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.540 -14.313 3.747 1.00 0.00 H new ATOM 1464 N HIS A 96 2.134 -12.583 8.018 1.00 0.00 N ATOM 1465 CA HIS A 96 1.456 -12.421 9.319 1.00 0.00 C ATOM 1466 C HIS A 96 2.290 -11.737 10.391 1.00 0.00 C ATOM 1467 O HIS A 96 3.240 -12.307 10.934 1.00 0.00 O ATOM 1468 CB HIS A 96 0.846 -13.729 9.858 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.413 -14.141 9.183 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -0.488 -15.100 8.194 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.668 -13.725 9.386 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -1.745 -15.238 7.826 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.474 -14.414 8.539 1.00 0.00 N ATOM 0 H HIS A 96 1.765 -11.979 7.284 1.00 0.00 H new ATOM 0 HA HIS A 96 0.637 -11.740 9.087 1.00 0.00 H new ATOM 0 HB2 HIS A 96 1.579 -14.529 9.753 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.652 -13.613 10.924 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.983 -12.975 10.097 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -2.112 -15.914 7.068 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -3.486 -14.308 8.468 1.00 0.00 H new ATOM 1482 N MET A 97 1.924 -10.519 10.678 1.00 0.00 N ATOM 1483 CA MET A 97 2.495 -9.741 11.752 1.00 0.00 C ATOM 1484 C MET A 97 1.570 -8.604 12.094 1.00 0.00 C ATOM 1485 O MET A 97 1.142 -7.852 11.211 1.00 0.00 O ATOM 1486 CB MET A 97 3.878 -9.162 11.431 1.00 0.00 C ATOM 1487 CG MET A 97 4.388 -8.256 12.553 1.00 0.00 C ATOM 1488 SD MET A 97 5.937 -7.400 12.209 1.00 0.00 S ATOM 1489 CE MET A 97 7.093 -8.736 12.220 1.00 0.00 C ATOM 0 H MET A 97 1.200 -10.022 10.159 1.00 0.00 H new ATOM 0 HA MET A 97 2.620 -10.427 12.590 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.585 -9.976 11.271 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.828 -8.596 10.501 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.622 -7.512 12.773 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.517 -8.857 13.453 1.00 0.00 H new ATOM 0 HE1 MET A 97 8.023 -8.416 11.751 1.00 0.00 H new ATOM 0 HE2 MET A 97 7.290 -9.038 13.249 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.679 -9.580 11.667 1.00 0.00 H new ATOM 1499 N CYS A 98 1.257 -8.481 13.348 1.00 0.00 N ATOM 1500 CA CYS A 98 0.459 -7.391 13.821 1.00 0.00 C ATOM 1501 C CYS A 98 1.370 -6.229 14.215 1.00 0.00 C ATOM 1502 O CYS A 98 2.580 -6.432 14.445 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.383 -7.855 14.983 1.00 0.00 C ATOM 1504 SG CYS A 98 0.580 -8.530 16.359 1.00 0.00 S ATOM 0 H CYS A 98 1.549 -9.135 14.074 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.211 -7.043 13.035 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.979 -7.017 15.345 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.081 -8.615 14.633 1.00 0.00 H new ATOM 0 HG CYS A 98 -0.224 -8.901 17.311 1.00 0.00 H new ATOM 1510 N PHE A 99 0.803 -5.030 14.335 1.00 0.00 N ATOM 1511 CA PHE A 99 1.591 -3.820 14.566 1.00 0.00 C ATOM 1512 C PHE A 99 2.388 -3.811 15.866 1.00 0.00 C ATOM 1513 O PHE A 99 3.339 -3.053 15.992 1.00 0.00 O ATOM 1514 CB PHE A 99 0.785 -2.527 14.356 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.448 -2.373 15.194 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -1.672 -2.837 14.739 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -0.389 -1.746 16.421 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -2.811 -2.681 15.498 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -1.524 -1.585 17.184 1.00 0.00 C ATOM 1520 CZ PHE A 99 -2.738 -2.053 16.723 1.00 0.00 C ATOM 0 H PHE A 99 -0.203 -4.870 14.276 1.00 0.00 H new ATOM 0 HA PHE A 99 2.349 -3.847 13.783 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.441 -1.679 14.552 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.496 -2.470 13.307 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.734 -3.327 13.778 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.558 -1.377 16.787 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.759 -3.050 15.134 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.464 -1.092 18.143 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.629 -1.927 17.321 1.00 0.00 H new ATOM 1530 N SER A 100 2.022 -4.668 16.807 1.00 0.00 N ATOM 1531 CA SER A 100 2.750 -4.793 18.058 1.00 0.00 C ATOM 1532 C SER A 100 4.208 -5.225 17.789 1.00 0.00 C ATOM 1533 O SER A 100 5.140 -4.760 18.449 1.00 0.00 O ATOM 1534 CB SER A 100 2.046 -5.811 18.977 1.00 0.00 C ATOM 1535 OG SER A 100 2.684 -5.921 20.247 1.00 0.00 O ATOM 0 H SER A 100 1.219 -5.291 16.725 1.00 0.00 H new ATOM 0 HA SER A 100 2.765 -3.824 18.556 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.007 -5.512 19.119 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.034 -6.787 18.493 1.00 0.00 H new ATOM 0 HG SER A 100 2.205 -6.575 20.798 1.00 0.00 H new ATOM 1541 N ASN A 101 4.399 -6.077 16.784 1.00 0.00 N ATOM 1542 CA ASN A 101 5.736 -6.578 16.461 1.00 0.00 C ATOM 1543 C ASN A 101 6.425 -5.670 15.472 1.00 0.00 C ATOM 1544 O ASN A 101 7.649 -5.587 15.445 1.00 0.00 O ATOM 1545 CB ASN A 101 5.697 -8.003 15.903 1.00 0.00 C ATOM 1546 CG ASN A 101 5.115 -9.012 16.861 1.00 0.00 C ATOM 1547 OD1 ASN A 101 5.824 -9.585 17.680 1.00 0.00 O ATOM 1548 ND2 ASN A 101 3.834 -9.263 16.742 1.00 0.00 N ATOM 0 H ASN A 101 3.655 -6.433 16.184 1.00 0.00 H new ATOM 0 HA ASN A 101 6.299 -6.593 17.394 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.112 -8.008 14.984 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.709 -8.308 15.638 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.392 -9.958 17.344 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.279 -8.764 16.047 1.00 0.00 H new ATOM 1555 N VAL A 102 5.631 -4.941 14.689 1.00 0.00 N ATOM 1556 CA VAL A 102 6.152 -4.000 13.660 1.00 0.00 C ATOM 1557 C VAL A 102 6.970 -2.870 14.330 1.00 0.00 C ATOM 1558 O VAL A 102 7.711 -2.126 13.688 1.00 0.00 O ATOM 1559 CB VAL A 102 4.971 -3.378 12.848 1.00 0.00 C ATOM 1560 CG1 VAL A 102 5.465 -2.501 11.709 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.071 -4.461 12.309 1.00 0.00 C ATOM 0 H VAL A 102 4.613 -4.975 14.738 1.00 0.00 H new ATOM 0 HA VAL A 102 6.799 -4.556 12.982 1.00 0.00 H new ATOM 0 HB VAL A 102 4.405 -2.748 13.534 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.612 -2.089 11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.068 -1.687 12.112 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.071 -3.098 11.027 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.254 -4.009 11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.644 -5.117 11.653 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.664 -5.041 13.137 1.00 0.00 H new ATOM 1571 N ASN A 103 6.835 -2.780 15.623 1.00 0.00 N ATOM 1572 CA ASN A 103 7.515 -1.763 16.403 1.00 0.00 C ATOM 1573 C ASN A 103 8.910 -2.224 16.791 1.00 0.00 C ATOM 1574 O ASN A 103 9.772 -1.408 17.100 1.00 0.00 O ATOM 1575 CB ASN A 103 6.723 -1.427 17.675 1.00 0.00 C ATOM 1576 CG ASN A 103 5.332 -0.859 17.421 1.00 0.00 C ATOM 1577 OD1 ASN A 103 5.155 -0.139 16.341 1.00 0.00 O flip ATOM 1578 ND2 ASN A 103 4.419 -1.069 18.218 1.00 0.00 N flip ATOM 0 H ASN A 103 6.251 -3.408 16.175 1.00 0.00 H new ATOM 0 HA ASN A 103 7.590 -0.870 15.782 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.628 -2.330 18.278 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.293 -0.709 18.264 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.588 -1.634 19.050 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.493 -0.678 18.047 1.00 0.00 H new ATOM 1585 N ASP A 104 9.130 -3.532 16.760 1.00 0.00 N ATOM 1586 CA ASP A 104 10.413 -4.108 17.171 1.00 0.00 C ATOM 1587 C ASP A 104 11.238 -4.505 15.948 1.00 0.00 C ATOM 1588 O ASP A 104 12.470 -4.578 15.996 1.00 0.00 O ATOM 1589 CB ASP A 104 10.177 -5.327 18.082 1.00 0.00 C ATOM 1590 CG ASP A 104 11.453 -5.891 18.690 1.00 0.00 C ATOM 1591 OD1 ASP A 104 11.998 -5.266 19.634 1.00 0.00 O ATOM 1592 OD2 ASP A 104 11.903 -6.983 18.277 1.00 0.00 O ATOM 0 H ASP A 104 8.439 -4.218 16.455 1.00 0.00 H new ATOM 0 HA ASP A 104 10.971 -3.357 17.730 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.497 -5.043 18.885 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.682 -6.109 17.507 1.00 0.00 H new ATOM 1597 N PHE A 105 10.557 -4.739 14.848 1.00 0.00 N ATOM 1598 CA PHE A 105 11.207 -5.108 13.602 1.00 0.00 C ATOM 1599 C PHE A 105 11.400 -3.887 12.718 1.00 0.00 C ATOM 1600 O PHE A 105 10.484 -3.072 12.578 1.00 0.00 O ATOM 1601 CB PHE A 105 10.384 -6.156 12.833 1.00 0.00 C ATOM 1602 CG PHE A 105 10.356 -7.532 13.444 1.00 0.00 C ATOM 1603 CD1 PHE A 105 9.536 -7.821 14.520 1.00 0.00 C ATOM 1604 CD2 PHE A 105 11.144 -8.541 12.920 1.00 0.00 C ATOM 1605 CE1 PHE A 105 9.504 -9.087 15.064 1.00 0.00 C ATOM 1606 CE2 PHE A 105 11.117 -9.809 13.457 1.00 0.00 C ATOM 1607 CZ PHE A 105 10.295 -10.084 14.531 1.00 0.00 C ATOM 0 H PHE A 105 9.540 -4.680 14.788 1.00 0.00 H new ATOM 0 HA PHE A 105 12.177 -5.535 13.856 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.359 -5.795 12.745 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.782 -6.234 11.821 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.913 -7.045 14.939 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.789 -8.332 12.079 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.861 -9.298 15.906 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.738 -10.587 13.038 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.271 -11.078 14.953 1.00 0.00 H new ATOM 1617 N PRO A 106 12.603 -3.708 12.148 1.00 0.00 N ATOM 1618 CA PRO A 106 12.867 -2.628 11.207 1.00 0.00 C ATOM 1619 C PRO A 106 12.048 -2.816 9.924 1.00 0.00 C ATOM 1620 O PRO A 106 12.096 -3.897 9.301 1.00 0.00 O ATOM 1621 CB PRO A 106 14.370 -2.764 10.893 1.00 0.00 C ATOM 1622 CG PRO A 106 14.920 -3.620 11.979 1.00 0.00 C ATOM 1623 CD PRO A 106 13.804 -4.524 12.397 1.00 0.00 C ATOM 0 HA PRO A 106 12.601 -1.651 11.611 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.528 -3.219 9.915 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.858 -1.790 10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.777 -4.195 11.627 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.266 -3.014 12.816 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.793 -5.446 11.816 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.887 -4.809 13.446 1.00 0.00 H new ATOM 1631 N PRO A 107 11.280 -1.793 9.512 1.00 0.00 N ATOM 1632 CA PRO A 107 10.463 -1.860 8.301 1.00 0.00 C ATOM 1633 C PRO A 107 11.333 -1.996 7.053 1.00 0.00 C ATOM 1634 O PRO A 107 12.541 -1.705 7.088 1.00 0.00 O ATOM 1635 CB PRO A 107 9.731 -0.504 8.277 1.00 0.00 C ATOM 1636 CG PRO A 107 9.847 0.027 9.661 1.00 0.00 C ATOM 1637 CD PRO A 107 11.143 -0.494 10.192 1.00 0.00 C ATOM 0 HA PRO A 107 9.792 -2.719 8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.185 0.175 7.555 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.687 -0.625 7.988 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.834 1.117 9.664 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.011 -0.303 10.278 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.973 0.173 9.959 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.119 -0.606 11.276 1.00 0.00 H new ATOM 1645 N SER A 108 10.737 -2.436 5.968 1.00 0.00 N ATOM 1646 CA SER A 108 11.432 -2.580 4.715 1.00 0.00 C ATOM 1647 C SER A 108 11.895 -1.220 4.245 1.00 0.00 C ATOM 1648 O SER A 108 13.050 -1.038 3.871 1.00 0.00 O ATOM 1649 CB SER A 108 10.496 -3.177 3.680 1.00 0.00 C ATOM 1650 OG SER A 108 9.983 -4.417 4.132 1.00 0.00 O ATOM 0 H SER A 108 9.754 -2.704 5.933 1.00 0.00 H new ATOM 0 HA SER A 108 12.291 -3.237 4.848 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.675 -2.487 3.483 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.027 -3.318 2.739 1.00 0.00 H new ATOM 0 HG SER A 108 10.637 -5.125 3.956 1.00 0.00 H new ATOM 1656 N ASP A 109 11.001 -0.280 4.336 1.00 0.00 N ATOM 1657 CA ASP A 109 11.229 1.062 3.934 1.00 0.00 C ATOM 1658 C ASP A 109 10.213 1.889 4.659 1.00 0.00 C ATOM 1659 O ASP A 109 9.164 1.353 5.072 1.00 0.00 O ATOM 1660 CB ASP A 109 11.040 1.199 2.406 1.00 0.00 C ATOM 1661 CG ASP A 109 11.302 2.600 1.886 1.00 0.00 C ATOM 1662 OD1 ASP A 109 12.458 2.903 1.528 1.00 0.00 O ATOM 1663 OD2 ASP A 109 10.367 3.405 1.819 1.00 0.00 O ATOM 0 H ASP A 109 10.064 -0.440 4.706 1.00 0.00 H new ATOM 0 HA ASP A 109 12.244 1.383 4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.709 0.502 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.022 0.908 2.146 1.00 0.00 H new ATOM 1668 N THR A 110 10.516 3.117 4.878 1.00 0.00 N ATOM 1669 CA THR A 110 9.599 4.012 5.488 1.00 0.00 C ATOM 1670 C THR A 110 9.476 5.219 4.594 1.00 0.00 C ATOM 1671 O THR A 110 10.450 5.956 4.365 1.00 0.00 O ATOM 1672 CB THR A 110 10.042 4.398 6.909 1.00 0.00 C ATOM 1673 OG1 THR A 110 10.247 3.192 7.664 1.00 0.00 O ATOM 1674 CG2 THR A 110 8.968 5.221 7.593 1.00 0.00 C ATOM 0 H THR A 110 11.415 3.534 4.637 1.00 0.00 H new ATOM 0 HA THR A 110 8.627 3.532 5.601 1.00 0.00 H new ATOM 0 HB THR A 110 10.959 4.985 6.853 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.532 3.420 8.574 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.297 5.486 8.598 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.786 6.130 7.019 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.048 4.640 7.654 1.00 0.00 H new ATOM 1682 N ALA A 111 8.311 5.397 4.072 1.00 0.00 N ATOM 1683 CA ALA A 111 8.066 6.406 3.116 1.00 0.00 C ATOM 1684 C ALA A 111 7.208 7.495 3.674 1.00 0.00 C ATOM 1685 O ALA A 111 6.568 7.338 4.725 1.00 0.00 O ATOM 1686 CB ALA A 111 7.409 5.803 1.896 1.00 0.00 C ATOM 0 H ALA A 111 7.493 4.834 4.305 1.00 0.00 H new ATOM 0 HA ALA A 111 9.023 6.847 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.221 6.585 1.160 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.066 5.048 1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.465 5.340 2.183 1.00 0.00 H new ATOM 1692 N GLU A 112 7.198 8.582 2.963 1.00 0.00 N ATOM 1693 CA GLU A 112 6.413 9.737 3.266 1.00 0.00 C ATOM 1694 C GLU A 112 5.577 10.013 2.061 1.00 0.00 C ATOM 1695 O GLU A 112 6.065 9.878 0.929 1.00 0.00 O ATOM 1696 CB GLU A 112 7.261 11.008 3.541 1.00 0.00 C ATOM 1697 CG GLU A 112 8.199 10.991 4.747 1.00 0.00 C ATOM 1698 CD GLU A 112 9.343 10.017 4.631 1.00 0.00 C ATOM 1699 OE1 GLU A 112 10.156 10.147 3.694 1.00 0.00 O ATOM 1700 OE2 GLU A 112 9.479 9.139 5.500 1.00 0.00 O ATOM 0 H GLU A 112 7.762 8.691 2.120 1.00 0.00 H new ATOM 0 HA GLU A 112 5.839 9.528 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.860 11.209 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.577 11.848 3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.604 11.993 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.621 10.749 5.639 1.00 0.00 H new ATOM 1707 N LEU A 113 4.345 10.349 2.265 1.00 0.00 N ATOM 1708 CA LEU A 113 3.497 10.702 1.169 1.00 0.00 C ATOM 1709 C LEU A 113 3.932 12.064 0.675 1.00 0.00 C ATOM 1710 O LEU A 113 3.765 13.077 1.372 1.00 0.00 O ATOM 1711 CB LEU A 113 2.057 10.778 1.620 1.00 0.00 C ATOM 1712 CG LEU A 113 0.996 10.933 0.537 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.927 9.691 -0.313 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.353 11.224 1.158 1.00 0.00 C ATOM 0 H LEU A 113 3.901 10.387 3.182 1.00 0.00 H new ATOM 0 HA LEU A 113 3.574 9.952 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.832 9.874 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.962 11.618 2.309 1.00 0.00 H new ATOM 0 HG LEU A 113 1.272 11.773 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.165 9.818 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.894 9.520 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.672 8.836 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.100 11.332 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.635 10.402 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.297 12.148 1.734 1.00 0.00 H new ATOM 1726 N THR A 114 4.549 12.087 -0.459 1.00 0.00 N ATOM 1727 CA THR A 114 4.967 13.307 -1.053 1.00 0.00 C ATOM 1728 C THR A 114 3.790 13.922 -1.781 1.00 0.00 C ATOM 1729 O THR A 114 2.810 13.221 -2.082 1.00 0.00 O ATOM 1730 CB THR A 114 6.136 13.055 -2.024 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.772 12.025 -2.954 1.00 0.00 O ATOM 1732 CG2 THR A 114 7.386 12.632 -1.269 1.00 0.00 C ATOM 0 H THR A 114 4.778 11.254 -1.001 1.00 0.00 H new ATOM 0 HA THR A 114 5.315 13.994 -0.282 1.00 0.00 H new ATOM 0 HB THR A 114 6.348 13.982 -2.557 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.515 11.866 -3.573 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.197 12.460 -1.976 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.673 13.419 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.185 11.714 -0.717 1.00 0.00 H new ATOM 1740 N GLU A 115 3.853 15.208 -2.065 1.00 0.00 N ATOM 1741 CA GLU A 115 2.754 15.853 -2.754 1.00 0.00 C ATOM 1742 C GLU A 115 2.529 15.262 -4.141 1.00 0.00 C ATOM 1743 O GLU A 115 1.416 15.207 -4.622 1.00 0.00 O ATOM 1744 CB GLU A 115 2.856 17.404 -2.717 1.00 0.00 C ATOM 1745 CG GLU A 115 4.147 18.042 -3.250 1.00 0.00 C ATOM 1746 CD GLU A 115 4.318 17.965 -4.744 1.00 0.00 C ATOM 1747 OE1 GLU A 115 3.731 18.801 -5.460 1.00 0.00 O ATOM 1748 OE2 GLU A 115 5.049 17.098 -5.224 1.00 0.00 O ATOM 0 H GLU A 115 4.638 15.817 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 115 1.842 15.631 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.020 17.810 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.724 17.725 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.169 19.089 -2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.999 17.556 -2.775 1.00 0.00 H new ATOM 1755 N GLU A 116 3.598 14.797 -4.749 1.00 0.00 N ATOM 1756 CA GLU A 116 3.537 14.133 -6.027 1.00 0.00 C ATOM 1757 C GLU A 116 2.919 12.733 -5.910 1.00 0.00 C ATOM 1758 O GLU A 116 2.237 12.272 -6.827 1.00 0.00 O ATOM 1759 CB GLU A 116 4.915 14.089 -6.681 1.00 0.00 C ATOM 1760 CG GLU A 116 5.984 13.424 -5.837 1.00 0.00 C ATOM 1761 CD GLU A 116 7.325 13.414 -6.503 1.00 0.00 C ATOM 1762 OE1 GLU A 116 8.013 14.454 -6.489 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.727 12.367 -7.029 1.00 0.00 O ATOM 0 H GLU A 116 4.540 14.871 -4.365 1.00 0.00 H new ATOM 0 HA GLU A 116 2.880 14.715 -6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 116 4.837 13.560 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.229 15.108 -6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.062 13.943 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.684 12.399 -5.619 1.00 0.00 H new ATOM 1770 N ASN A 117 3.141 12.063 -4.772 1.00 0.00 N ATOM 1771 CA ASN A 117 2.594 10.711 -4.573 1.00 0.00 C ATOM 1772 C ASN A 117 1.086 10.836 -4.516 1.00 0.00 C ATOM 1773 O ASN A 117 0.352 10.027 -5.074 1.00 0.00 O ATOM 1774 CB ASN A 117 3.060 10.099 -3.246 1.00 0.00 C ATOM 1775 CG ASN A 117 3.038 8.567 -3.261 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.783 7.929 -2.259 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.353 7.972 -4.395 1.00 0.00 N ATOM 0 H ASN A 117 3.684 12.424 -3.988 1.00 0.00 H new ATOM 0 HA ASN A 117 2.934 10.072 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.072 10.442 -3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.421 10.460 -2.440 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.387 6.954 -4.444 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.563 8.530 -5.223 1.00 0.00 H new ATOM 1784 N LEU A 118 0.666 11.939 -3.896 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.729 12.340 -3.661 1.00 0.00 C ATOM 1786 C LEU A 118 -1.460 12.601 -5.025 1.00 0.00 C ATOM 1787 O LEU A 118 -2.664 12.739 -5.081 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.654 13.634 -2.758 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.920 14.218 -2.056 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -2.956 14.785 -3.010 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.529 13.200 -1.124 1.00 0.00 C ATOM 0 H LEU A 118 1.327 12.620 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.308 11.563 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.076 13.431 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.242 14.429 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.572 15.072 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.802 15.170 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.512 15.593 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.299 14.000 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.410 13.627 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.817 12.315 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.800 12.922 -0.362 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.705 12.588 -6.106 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.206 12.884 -7.441 1.00 0.00 C ATOM 1805 C LYS A 119 -1.194 11.615 -8.281 1.00 0.00 C ATOM 1806 O LYS A 119 -1.705 11.589 -9.399 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.318 13.939 -8.103 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.164 15.195 -7.276 1.00 0.00 C ATOM 1809 CD LYS A 119 0.793 16.180 -7.907 1.00 0.00 C ATOM 1810 CE LYS A 119 1.055 17.331 -6.960 1.00 0.00 C ATOM 1811 NZ LYS A 119 2.020 18.308 -7.509 1.00 0.00 N ATOM 0 H LYS A 119 0.291 12.368 -6.085 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.225 13.264 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.667 13.511 -8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.739 14.201 -9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.138 15.667 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.193 14.931 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.730 15.681 -8.153 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.377 16.556 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.115 17.838 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.435 16.941 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.615 18.678 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.621 17.841 -8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.504 19.093 -7.956 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.622 10.557 -7.724 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.558 9.292 -8.423 1.00 0.00 C ATOM 1827 C GLY A 120 0.773 9.056 -9.080 1.00 0.00 C ATOM 1828 O GLY A 120 0.848 8.409 -10.120 1.00 0.00 O ATOM 0 H GLY A 120 -0.199 10.554 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.760 8.483 -7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.342 9.260 -9.179 1.00 0.00 H new ATOM 1832 N LYS A 121 1.819 9.583 -8.495 1.00 0.00 N ATOM 1833 CA LYS A 121 3.141 9.404 -9.039 1.00 0.00 C ATOM 1834 C LYS A 121 3.904 8.348 -8.251 1.00 0.00 C ATOM 1835 O LYS A 121 4.064 8.481 -7.032 1.00 0.00 O ATOM 1836 CB LYS A 121 3.903 10.725 -9.033 1.00 0.00 C ATOM 1837 CG LYS A 121 5.301 10.644 -9.622 1.00 0.00 C ATOM 1838 CD LYS A 121 5.942 12.011 -9.669 1.00 0.00 C ATOM 1839 CE LYS A 121 7.351 11.956 -10.219 1.00 0.00 C ATOM 1840 NZ LYS A 121 8.259 11.174 -9.351 1.00 0.00 N ATOM 0 H LYS A 121 1.781 10.140 -7.641 1.00 0.00 H new ATOM 0 HA LYS A 121 3.046 9.064 -10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.329 11.465 -9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 121 3.974 11.085 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.914 9.970 -9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.254 10.225 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.337 12.674 -10.287 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.960 12.438 -8.666 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.333 11.514 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.737 12.970 -10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.242 11.315 -9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.157 11.492 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.018 10.165 -9.416 1.00 0.00 H new ATOM 1854 N PRO A 122 4.356 7.274 -8.932 1.00 0.00 N ATOM 1855 CA PRO A 122 5.161 6.210 -8.317 1.00 0.00 C ATOM 1856 C PRO A 122 6.458 6.762 -7.723 1.00 0.00 C ATOM 1857 O PRO A 122 7.325 7.257 -8.444 1.00 0.00 O ATOM 1858 CB PRO A 122 5.499 5.289 -9.505 1.00 0.00 C ATOM 1859 CG PRO A 122 4.448 5.564 -10.516 1.00 0.00 C ATOM 1860 CD PRO A 122 4.103 7.010 -10.366 1.00 0.00 C ATOM 0 HA PRO A 122 4.633 5.715 -7.502 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.492 5.503 -9.900 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.494 4.241 -9.206 1.00 0.00 H new ATOM 0 HG2 PRO A 122 4.809 5.351 -11.522 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.573 4.935 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.721 7.639 -11.006 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.065 7.206 -10.634 1.00 0.00 H new ATOM 1868 N VAL A 123 6.566 6.719 -6.426 1.00 0.00 N ATOM 1869 CA VAL A 123 7.771 7.162 -5.746 1.00 0.00 C ATOM 1870 C VAL A 123 8.646 5.950 -5.532 1.00 0.00 C ATOM 1871 O VAL A 123 8.152 4.911 -5.101 1.00 0.00 O ATOM 1872 CB VAL A 123 7.458 7.816 -4.366 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.729 8.298 -3.681 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.489 8.966 -4.513 1.00 0.00 C ATOM 0 H VAL A 123 5.832 6.380 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 123 8.265 7.916 -6.359 1.00 0.00 H new ATOM 0 HB VAL A 123 6.998 7.048 -3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.477 8.749 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.398 7.453 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.224 9.038 -4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.290 9.402 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.920 9.724 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.556 8.603 -4.945 1.00 0.00 H new ATOM 1884 N VAL A 124 9.911 6.052 -5.852 1.00 0.00 N ATOM 1885 CA VAL A 124 10.793 4.920 -5.690 1.00 0.00 C ATOM 1886 C VAL A 124 11.281 4.794 -4.256 1.00 0.00 C ATOM 1887 O VAL A 124 11.620 5.791 -3.604 1.00 0.00 O ATOM 1888 CB VAL A 124 11.986 4.910 -6.695 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.477 4.807 -8.120 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.870 6.137 -6.537 1.00 0.00 C ATOM 0 H VAL A 124 10.351 6.895 -6.222 1.00 0.00 H new ATOM 0 HA VAL A 124 10.192 4.042 -5.926 1.00 0.00 H new ATOM 0 HB VAL A 124 12.595 4.035 -6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.322 4.801 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.907 3.885 -8.237 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.836 5.660 -8.340 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.689 6.091 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.280 7.036 -6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.276 6.165 -5.526 1.00 0.00 H new ATOM 1900 N LEU A 125 11.276 3.582 -3.776 1.00 0.00 N ATOM 1901 CA LEU A 125 11.710 3.243 -2.431 1.00 0.00 C ATOM 1902 C LEU A 125 12.953 2.348 -2.478 1.00 0.00 C ATOM 1903 O LEU A 125 13.521 2.155 -3.565 1.00 0.00 O ATOM 1904 CB LEU A 125 10.533 2.644 -1.610 1.00 0.00 C ATOM 1905 CG LEU A 125 9.586 1.651 -2.327 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.307 0.452 -2.859 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.466 1.218 -1.402 1.00 0.00 C ATOM 0 H LEU A 125 10.964 2.775 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 125 12.011 4.149 -1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.954 2.138 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.930 3.471 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 125 9.164 2.181 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.596 -0.211 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.063 0.771 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.788 -0.078 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.812 0.520 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.888 0.731 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.892 2.091 -1.092 1.00 0.00 H new ATOM 1919 N LYS A 126 13.400 1.823 -1.334 1.00 0.00 N ATOM 1920 CA LYS A 126 14.636 1.022 -1.305 1.00 0.00 C ATOM 1921 C LYS A 126 14.489 -0.346 -1.983 1.00 0.00 C ATOM 1922 O LYS A 126 14.147 -1.353 -1.353 1.00 0.00 O ATOM 1923 CB LYS A 126 15.222 0.885 0.107 1.00 0.00 C ATOM 1924 CG LYS A 126 15.439 2.216 0.814 1.00 0.00 C ATOM 1925 CD LYS A 126 16.273 3.183 -0.010 1.00 0.00 C ATOM 1926 CE LYS A 126 16.388 4.523 0.689 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.069 5.525 -0.152 1.00 0.00 N ATOM 0 H LYS A 126 12.939 1.932 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 126 15.353 1.589 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.554 0.269 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.174 0.357 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.472 2.670 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.932 2.040 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.267 2.766 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.819 3.317 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.393 4.883 0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.937 4.400 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.128 6.427 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.028 5.193 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.532 5.662 -1.032 1.00 0.00 H new ATOM 1941 N TYR A 127 14.772 -0.354 -3.267 1.00 0.00 N ATOM 1942 CA TYR A 127 14.677 -1.520 -4.130 1.00 0.00 C ATOM 1943 C TYR A 127 15.742 -2.546 -3.761 1.00 0.00 C ATOM 1944 O TYR A 127 15.606 -3.727 -4.041 1.00 0.00 O ATOM 1945 CB TYR A 127 14.855 -1.049 -5.580 1.00 0.00 C ATOM 1946 CG TYR A 127 14.750 -2.117 -6.649 1.00 0.00 C ATOM 1947 CD1 TYR A 127 13.519 -2.580 -7.063 1.00 0.00 C ATOM 1948 CD2 TYR A 127 15.885 -2.631 -7.266 1.00 0.00 C ATOM 1949 CE1 TYR A 127 13.408 -3.521 -8.056 1.00 0.00 C ATOM 1950 CE2 TYR A 127 15.784 -3.582 -8.261 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.541 -4.022 -8.653 1.00 0.00 C ATOM 1952 OH TYR A 127 14.425 -4.958 -9.658 1.00 0.00 O ATOM 0 H TYR A 127 15.087 0.481 -3.761 1.00 0.00 H new ATOM 0 HA TYR A 127 13.706 -2.001 -4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.106 -0.284 -5.786 1.00 0.00 H new ATOM 0 HB3 TYR A 127 15.831 -0.572 -5.668 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.624 -2.195 -6.597 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.860 -2.281 -6.962 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.434 -3.867 -8.368 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.674 -3.978 -8.728 1.00 0.00 H new ATOM 0 HH TYR A 127 15.317 -5.210 -9.975 1.00 0.00 H new ATOM 1962 N VAL A 128 16.787 -2.073 -3.111 1.00 0.00 N ATOM 1963 CA VAL A 128 17.896 -2.912 -2.684 1.00 0.00 C ATOM 1964 C VAL A 128 17.446 -3.951 -1.631 1.00 0.00 C ATOM 1965 O VAL A 128 18.050 -5.018 -1.489 1.00 0.00 O ATOM 1966 CB VAL A 128 19.073 -2.038 -2.140 1.00 0.00 C ATOM 1967 CG1 VAL A 128 18.662 -1.231 -0.910 1.00 0.00 C ATOM 1968 CG2 VAL A 128 20.310 -2.874 -1.861 1.00 0.00 C ATOM 0 H VAL A 128 16.894 -1.090 -2.861 1.00 0.00 H new ATOM 0 HA VAL A 128 18.252 -3.461 -3.555 1.00 0.00 H new ATOM 0 HB VAL A 128 19.327 -1.326 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 128 19.509 -0.638 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.836 -0.568 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.347 -1.910 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 128 21.106 -2.232 -1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 128 20.075 -3.635 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 128 20.638 -3.357 -2.782 1.00 0.00 H new ATOM 1978 N LYS A 129 16.382 -3.648 -0.917 1.00 0.00 N ATOM 1979 CA LYS A 129 15.889 -4.560 0.082 1.00 0.00 C ATOM 1980 C LYS A 129 14.793 -5.442 -0.501 1.00 0.00 C ATOM 1981 O LYS A 129 14.687 -6.627 -0.168 1.00 0.00 O ATOM 1982 CB LYS A 129 15.391 -3.806 1.308 1.00 0.00 C ATOM 1983 CG LYS A 129 14.907 -4.716 2.430 1.00 0.00 C ATOM 1984 CD LYS A 129 14.452 -3.925 3.634 1.00 0.00 C ATOM 1985 CE LYS A 129 15.590 -3.133 4.263 1.00 0.00 C ATOM 1986 NZ LYS A 129 15.134 -2.355 5.435 1.00 0.00 N ATOM 0 H LYS A 129 15.849 -2.784 -1.012 1.00 0.00 H new ATOM 0 HA LYS A 129 16.711 -5.201 0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.194 -3.173 1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.577 -3.145 1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.085 -5.334 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.710 -5.393 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.656 -3.242 3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.031 -4.604 4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.384 -3.815 4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.016 -2.457 3.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.910 -1.751 5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.326 -1.760 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.845 -3.006 6.193 1.00 0.00 H new ATOM 2000 N PHE A 130 13.986 -4.875 -1.373 1.00 0.00 N ATOM 2001 CA PHE A 130 12.931 -5.630 -2.014 1.00 0.00 C ATOM 2002 C PHE A 130 13.485 -6.474 -3.147 1.00 0.00 C ATOM 2003 O PHE A 130 13.667 -6.000 -4.264 1.00 0.00 O ATOM 2004 CB PHE A 130 11.808 -4.731 -2.528 1.00 0.00 C ATOM 2005 CG PHE A 130 11.071 -3.969 -1.462 1.00 0.00 C ATOM 2006 CD1 PHE A 130 10.033 -4.562 -0.763 1.00 0.00 C ATOM 2007 CD2 PHE A 130 11.397 -2.659 -1.175 1.00 0.00 C ATOM 2008 CE1 PHE A 130 9.340 -3.860 0.200 1.00 0.00 C ATOM 2009 CE2 PHE A 130 10.710 -1.951 -0.211 1.00 0.00 C ATOM 2010 CZ PHE A 130 9.679 -2.553 0.476 1.00 0.00 C ATOM 0 H PHE A 130 14.040 -3.896 -1.654 1.00 0.00 H new ATOM 0 HA PHE A 130 12.505 -6.287 -1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.228 -4.019 -3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.093 -5.344 -3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.763 -5.586 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 130 12.202 -2.181 -1.713 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.532 -4.334 0.738 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.980 -0.928 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.137 -2.001 1.230 1.00 0.00 H new ATOM 2020 N GLN A 131 13.809 -7.695 -2.834 1.00 0.00 N ATOM 2021 CA GLN A 131 14.344 -8.626 -3.803 1.00 0.00 C ATOM 2022 C GLN A 131 13.356 -9.759 -4.001 1.00 0.00 C ATOM 2023 O GLN A 131 13.110 -10.208 -5.121 1.00 0.00 O ATOM 2024 CB GLN A 131 15.697 -9.150 -3.312 1.00 0.00 C ATOM 2025 CG GLN A 131 16.744 -8.052 -3.122 1.00 0.00 C ATOM 2026 CD GLN A 131 17.172 -7.411 -4.428 1.00 0.00 C ATOM 2027 OE1 GLN A 131 18.126 -7.853 -5.057 1.00 0.00 O ATOM 2028 NE2 GLN A 131 16.485 -6.387 -4.854 1.00 0.00 N ATOM 0 H GLN A 131 13.711 -8.082 -1.895 1.00 0.00 H new ATOM 0 HA GLN A 131 14.498 -8.130 -4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.554 -9.672 -2.366 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.075 -9.882 -4.026 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.342 -7.284 -2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.619 -8.473 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.695 -6.040 -4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.738 -5.933 -5.732 1.00 0.00 H new ATOM 2037 N ASN A 132 12.786 -10.196 -2.909 1.00 0.00 N ATOM 2038 CA ASN A 132 11.774 -11.224 -2.913 1.00 0.00 C ATOM 2039 C ASN A 132 10.547 -10.690 -2.285 1.00 0.00 C ATOM 2040 O ASN A 132 10.576 -10.331 -1.126 1.00 0.00 O ATOM 2041 CB ASN A 132 12.217 -12.444 -2.097 1.00 0.00 C ATOM 2042 CG ASN A 132 13.285 -13.265 -2.750 1.00 0.00 C ATOM 2043 OD1 ASN A 132 12.868 -14.259 -3.472 1.00 0.00 O flip ATOM 2044 ND2 ASN A 132 14.482 -13.022 -2.568 1.00 0.00 N flip ATOM 0 H ASN A 132 13.013 -9.845 -1.979 1.00 0.00 H new ATOM 0 HA ASN A 132 11.601 -11.524 -3.947 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.578 -12.106 -1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.350 -13.078 -1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.759 -12.228 -1.991 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.193 -13.616 -2.994 1.00 0.00 H new ATOM 2051 N VAL A 133 9.484 -10.578 -3.028 1.00 0.00 N ATOM 2052 CA VAL A 133 8.249 -10.173 -2.427 1.00 0.00 C ATOM 2053 C VAL A 133 7.156 -11.214 -2.668 1.00 0.00 C ATOM 2054 O VAL A 133 6.634 -11.334 -3.774 1.00 0.00 O ATOM 2055 CB VAL A 133 7.768 -8.769 -2.920 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.492 -8.350 -2.211 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.849 -7.711 -2.728 1.00 0.00 C ATOM 0 H VAL A 133 9.447 -10.758 -4.031 1.00 0.00 H new ATOM 0 HA VAL A 133 8.441 -10.094 -1.357 1.00 0.00 H new ATOM 0 HB VAL A 133 7.561 -8.854 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.180 -7.370 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.707 -9.079 -2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.672 -8.300 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.482 -6.747 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.102 -7.638 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.737 -7.991 -3.295 1.00 0.00 H new ATOM 2067 N ARG A 134 6.876 -12.003 -1.657 1.00 0.00 N ATOM 2068 CA ARG A 134 5.693 -12.870 -1.655 1.00 0.00 C ATOM 2069 C ARG A 134 4.639 -12.269 -0.752 1.00 0.00 C ATOM 2070 O ARG A 134 3.439 -12.514 -0.909 1.00 0.00 O ATOM 2071 CB ARG A 134 6.021 -14.292 -1.170 1.00 0.00 C ATOM 2072 CG ARG A 134 6.834 -15.136 -2.133 1.00 0.00 C ATOM 2073 CD ARG A 134 6.036 -15.444 -3.394 1.00 0.00 C ATOM 2074 NE ARG A 134 6.761 -16.323 -4.317 1.00 0.00 N ATOM 2075 CZ ARG A 134 6.230 -16.893 -5.408 1.00 0.00 C ATOM 2076 NH1 ARG A 134 4.941 -16.726 -5.688 1.00 0.00 N ATOM 2077 NH2 ARG A 134 6.979 -17.649 -6.200 1.00 0.00 N ATOM 0 H ARG A 134 7.448 -12.071 -0.815 1.00 0.00 H new ATOM 0 HA ARG A 134 5.330 -12.942 -2.680 1.00 0.00 H new ATOM 0 HB2 ARG A 134 6.565 -14.220 -0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 134 5.086 -14.811 -0.959 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.752 -14.611 -2.398 1.00 0.00 H new ATOM 0 HG3 ARG A 134 7.128 -16.067 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 134 5.092 -15.913 -3.117 1.00 0.00 H new ATOM 0 HD3 ARG A 134 5.792 -14.511 -3.902 1.00 0.00 H new ATOM 0 HE ARG A 134 7.742 -16.515 -4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.354 -16.163 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.539 -17.161 -6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.964 -17.799 -5.980 1.00 0.00 H new ATOM 0 HH22 ARG A 134 6.570 -18.080 -7.029 1.00 0.00 H new ATOM 2091 N SER A 135 5.095 -11.469 0.176 1.00 0.00 N ATOM 2092 CA SER A 135 4.253 -10.858 1.150 1.00 0.00 C ATOM 2093 C SER A 135 4.675 -9.414 1.364 1.00 0.00 C ATOM 2094 O SER A 135 5.862 -9.096 1.281 1.00 0.00 O ATOM 2095 CB SER A 135 4.382 -11.641 2.454 1.00 0.00 C ATOM 2096 OG SER A 135 5.751 -11.728 2.869 1.00 0.00 O ATOM 0 H SER A 135 6.081 -11.225 0.271 1.00 0.00 H new ATOM 0 HA SER A 135 3.217 -10.867 0.811 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.793 -11.157 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.974 -12.643 2.322 1.00 0.00 H new ATOM 0 HG SER A 135 5.872 -12.521 3.432 1.00 0.00 H new ATOM 2102 N LEU A 136 3.722 -8.546 1.594 1.00 0.00 N ATOM 2103 CA LEU A 136 4.005 -7.167 1.899 1.00 0.00 C ATOM 2104 C LEU A 136 2.954 -6.642 2.844 1.00 0.00 C ATOM 2105 O LEU A 136 1.764 -6.686 2.544 1.00 0.00 O ATOM 2106 CB LEU A 136 4.009 -6.315 0.625 1.00 0.00 C ATOM 2107 CG LEU A 136 4.331 -4.825 0.805 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.748 -4.631 1.314 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.109 -4.066 -0.491 1.00 0.00 C ATOM 0 H LEU A 136 2.728 -8.776 1.575 1.00 0.00 H new ATOM 0 HA LEU A 136 4.991 -7.108 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.734 -6.740 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.030 -6.399 0.154 1.00 0.00 H new ATOM 0 HG LEU A 136 3.650 -4.421 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.949 -3.566 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.861 -5.131 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.453 -5.056 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.343 -3.012 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.756 -4.474 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.068 -4.166 -0.797 1.00 0.00 H new ATOM 2121 N THR A 137 3.363 -6.192 3.978 1.00 0.00 N ATOM 2122 CA THR A 137 2.434 -5.607 4.878 1.00 0.00 C ATOM 2123 C THR A 137 2.626 -4.099 4.871 1.00 0.00 C ATOM 2124 O THR A 137 3.764 -3.611 4.948 1.00 0.00 O ATOM 2125 CB THR A 137 2.614 -6.136 6.295 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.640 -7.572 6.274 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.457 -5.683 7.167 1.00 0.00 C ATOM 0 H THR A 137 4.330 -6.217 4.303 1.00 0.00 H new ATOM 0 HA THR A 137 1.427 -5.868 4.551 1.00 0.00 H new ATOM 0 HB THR A 137 3.551 -5.751 6.698 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.279 -7.897 6.942 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.593 -6.065 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.425 -4.594 7.192 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.522 -6.064 6.757 1.00 0.00 H new ATOM 2135 N ILE A 138 1.542 -3.385 4.752 1.00 0.00 N ATOM 2136 CA ILE A 138 1.555 -1.954 4.737 1.00 0.00 C ATOM 2137 C ILE A 138 1.045 -1.450 6.073 1.00 0.00 C ATOM 2138 O ILE A 138 -0.104 -1.724 6.461 1.00 0.00 O ATOM 2139 CB ILE A 138 0.645 -1.401 3.610 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.088 -1.953 2.242 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.663 0.134 3.607 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.217 -1.517 1.079 1.00 0.00 C ATOM 0 H ILE A 138 0.610 -3.790 4.661 1.00 0.00 H new ATOM 0 HA ILE A 138 2.575 -1.614 4.557 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.377 -1.730 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.113 -1.637 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.094 -3.042 2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.019 0.504 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.302 0.504 4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.682 0.486 3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.600 -1.951 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.806 -1.857 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.230 -0.430 1.002 1.00 0.00 H new ATOM 2154 N PHE A 139 1.880 -0.755 6.777 1.00 0.00 N ATOM 2155 CA PHE A 139 1.512 -0.198 8.035 1.00 0.00 C ATOM 2156 C PHE A 139 1.599 1.306 7.984 1.00 0.00 C ATOM 2157 O PHE A 139 2.684 1.887 7.937 1.00 0.00 O ATOM 2158 CB PHE A 139 2.359 -0.764 9.183 1.00 0.00 C ATOM 2159 CG PHE A 139 2.043 -0.151 10.526 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.781 -0.284 11.087 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.007 0.553 11.224 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.488 0.275 12.313 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.720 1.113 12.450 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.460 0.974 12.996 1.00 0.00 C ATOM 0 H PHE A 139 2.840 -0.558 6.493 1.00 0.00 H new ATOM 0 HA PHE A 139 0.479 -0.481 8.236 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.205 -1.842 9.240 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.414 -0.604 8.959 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.017 -0.833 10.556 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.996 0.665 10.804 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.499 0.166 12.737 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.482 1.661 12.984 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.236 1.412 13.957 1.00 0.00 H new ATOM 2174 N ILE A 140 0.470 1.921 7.962 1.00 0.00 N ATOM 2175 CA ILE A 140 0.396 3.360 7.957 1.00 0.00 C ATOM 2176 C ILE A 140 -0.073 3.845 9.310 1.00 0.00 C ATOM 2177 O ILE A 140 -1.187 3.581 9.720 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.481 3.908 6.796 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.827 3.193 6.731 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.255 3.825 5.472 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.732 3.655 5.601 1.00 0.00 C ATOM 0 H ILE A 140 -0.435 1.451 7.947 1.00 0.00 H new ATOM 0 HA ILE A 140 1.395 3.755 7.773 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.681 4.960 6.999 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.651 2.123 6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.347 3.337 7.678 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.381 4.215 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.170 4.415 5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.506 2.786 5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.666 3.094 5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.943 4.718 5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.236 3.485 4.645 1.00 0.00 H new ATOM 2193 N GLU A 141 0.788 4.536 10.009 1.00 0.00 N ATOM 2194 CA GLU A 141 0.477 4.918 11.385 1.00 0.00 C ATOM 2195 C GLU A 141 0.118 6.384 11.557 1.00 0.00 C ATOM 2196 O GLU A 141 -0.562 6.746 12.524 1.00 0.00 O ATOM 2197 CB GLU A 141 1.615 4.534 12.334 1.00 0.00 C ATOM 2198 CG GLU A 141 2.953 5.161 12.003 1.00 0.00 C ATOM 2199 CD GLU A 141 4.020 4.766 12.982 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.163 5.430 14.020 1.00 0.00 O ATOM 2201 OE2 GLU A 141 4.728 3.784 12.740 1.00 0.00 O ATOM 0 H GLU A 141 1.697 4.847 9.668 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.419 4.354 11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.336 4.820 13.348 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.725 3.450 12.327 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.254 4.862 10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.852 6.246 11.996 1.00 0.00 H new ATOM 2208 N ALA A 142 0.551 7.222 10.644 1.00 0.00 N ATOM 2209 CA ALA A 142 0.315 8.644 10.786 1.00 0.00 C ATOM 2210 C ALA A 142 -0.008 9.268 9.455 1.00 0.00 C ATOM 2211 O ALA A 142 0.446 8.787 8.402 1.00 0.00 O ATOM 2212 CB ALA A 142 1.524 9.320 11.407 1.00 0.00 C ATOM 0 H ALA A 142 1.062 6.951 9.804 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.542 8.784 11.445 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.332 10.388 11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.715 8.892 12.391 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.394 9.166 10.769 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.761 10.331 9.489 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.173 10.996 8.284 1.00 0.00 C ATOM 2220 C ASN A 143 -0.476 12.339 8.107 1.00 0.00 C ATOM 2221 O ASN A 143 0.209 12.819 9.013 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.712 11.090 8.161 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.401 11.857 9.265 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -2.884 12.805 9.802 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.567 11.424 9.609 1.00 0.00 N ATOM 0 H ASN A 143 -1.105 10.760 10.348 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.848 10.374 7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.956 11.559 7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.120 10.080 8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.082 11.887 10.358 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.973 10.619 9.132 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.650 12.903 6.935 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.003 14.108 6.470 1.00 0.00 C ATOM 2234 C GLN A 144 -0.055 15.257 7.467 1.00 0.00 C ATOM 2235 O GLN A 144 0.983 15.735 7.925 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.661 14.549 5.176 1.00 0.00 C ATOM 2237 CG GLN A 144 0.285 15.251 4.247 1.00 0.00 C ATOM 2238 CD GLN A 144 1.336 14.285 3.757 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.084 13.100 3.630 1.00 0.00 O ATOM 2240 NE2 GLN A 144 2.510 14.752 3.526 1.00 0.00 N ATOM 0 H GLN A 144 -1.284 12.510 6.240 1.00 0.00 H new ATOM 0 HA GLN A 144 1.050 13.865 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.077 13.677 4.671 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.495 15.212 5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.263 15.665 3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.759 16.088 4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.694 15.749 3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.258 14.126 3.228 1.00 0.00 H new ATOM 2249 N SER A 145 -1.239 15.677 7.822 1.00 0.00 N ATOM 2250 CA SER A 145 -1.377 16.871 8.632 1.00 0.00 C ATOM 2251 C SER A 145 -1.703 16.551 10.095 1.00 0.00 C ATOM 2252 O SER A 145 -1.963 17.458 10.892 1.00 0.00 O ATOM 2253 CB SER A 145 -2.463 17.759 8.016 1.00 0.00 C ATOM 2254 OG SER A 145 -2.181 18.017 6.638 1.00 0.00 O ATOM 0 H SER A 145 -2.116 15.221 7.570 1.00 0.00 H new ATOM 0 HA SER A 145 -0.421 17.395 8.639 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.434 17.273 8.109 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.524 18.700 8.563 1.00 0.00 H new ATOM 0 HG SER A 145 -2.791 18.707 6.303 1.00 0.00 H new ATOM 2260 N GLY A 146 -1.656 15.272 10.458 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.037 14.877 11.807 1.00 0.00 C ATOM 2262 C GLY A 146 -3.488 15.217 12.045 1.00 0.00 C ATOM 2263 O GLY A 146 -3.852 15.765 13.077 1.00 0.00 O ATOM 0 H GLY A 146 -1.364 14.507 9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -1.877 13.807 11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.409 15.388 12.537 1.00 0.00 H new ATOM 2267 N SER A 147 -4.304 14.874 11.080 1.00 0.00 N ATOM 2268 CA SER A 147 -5.697 15.269 11.041 1.00 0.00 C ATOM 2269 C SER A 147 -6.608 14.253 11.727 1.00 0.00 C ATOM 2270 O SER A 147 -7.831 14.338 11.596 1.00 0.00 O ATOM 2271 CB SER A 147 -6.107 15.417 9.582 1.00 0.00 C ATOM 2272 OG SER A 147 -5.207 16.281 8.893 1.00 0.00 O ATOM 0 H SER A 147 -4.018 14.303 10.285 1.00 0.00 H new ATOM 0 HA SER A 147 -5.804 16.210 11.581 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.120 14.439 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.120 15.815 9.522 1.00 0.00 H new ATOM 0 HG SER A 147 -4.962 15.880 8.033 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.007 13.288 12.447 1.00 0.00 N ATOM 2279 CA GLU A 148 -6.733 12.211 13.168 1.00 0.00 C ATOM 2280 C GLU A 148 -7.385 11.194 12.219 1.00 0.00 C ATOM 2281 O GLU A 148 -7.281 9.984 12.427 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.766 12.766 14.157 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.175 13.601 15.275 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.235 14.131 16.197 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.645 13.401 17.137 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.696 15.262 15.988 1.00 0.00 O ATOM 0 H GLU A 148 -4.994 13.228 12.549 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.972 11.680 13.741 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.487 13.373 13.609 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.317 11.933 14.594 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.467 12.998 15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.614 14.433 14.849 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.045 11.678 11.205 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.677 10.829 10.241 1.00 0.00 C ATOM 2295 C VAL A 149 -7.830 10.768 8.968 1.00 0.00 C ATOM 2296 O VAL A 149 -7.274 11.773 8.525 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.142 11.283 9.933 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.197 12.689 9.353 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.846 10.286 9.026 1.00 0.00 C ATOM 0 H VAL A 149 -8.159 12.676 11.025 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.747 9.827 10.663 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.675 11.310 10.884 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.234 12.961 9.155 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.767 13.393 10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.630 12.721 8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.862 10.628 8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.302 10.203 8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.879 9.311 9.513 1.00 0.00 H new ATOM 2309 N THR A 150 -7.705 9.593 8.440 1.00 0.00 N ATOM 2310 CA THR A 150 -6.944 9.328 7.270 1.00 0.00 C ATOM 2311 C THR A 150 -7.883 8.737 6.212 1.00 0.00 C ATOM 2312 O THR A 150 -8.756 7.920 6.536 1.00 0.00 O ATOM 2313 CB THR A 150 -5.826 8.297 7.603 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.026 8.779 8.704 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.917 8.047 6.406 1.00 0.00 C ATOM 0 H THR A 150 -8.149 8.762 8.830 1.00 0.00 H new ATOM 0 HA THR A 150 -6.486 10.245 6.900 1.00 0.00 H new ATOM 0 HB THR A 150 -6.313 7.359 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.325 8.126 8.910 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.149 7.322 6.677 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.507 7.658 5.576 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.443 8.982 6.107 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.731 9.163 4.988 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.513 8.656 3.900 1.00 0.00 C ATOM 2325 C LYS A 151 -7.602 8.286 2.754 1.00 0.00 C ATOM 2326 O LYS A 151 -6.685 9.028 2.407 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.572 9.662 3.425 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.354 9.158 2.218 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.365 10.153 1.684 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.502 10.423 2.655 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.546 11.256 2.023 1.00 0.00 N ATOM 0 H LYS A 151 -7.055 9.877 4.718 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.044 7.774 4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.264 9.870 4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -9.086 10.604 3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.653 8.905 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.872 8.239 2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -10.858 11.091 1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.776 9.777 0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.935 9.479 2.986 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.117 10.926 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.279 11.484 2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.120 12.136 1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.974 10.735 1.231 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.852 7.155 2.188 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.099 6.657 1.096 1.00 0.00 C ATOM 2347 C VAL A 152 -8.035 6.450 -0.093 1.00 0.00 C ATOM 2348 O VAL A 152 -9.070 5.775 0.026 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.430 5.310 1.466 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.601 4.792 0.324 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.582 5.436 2.726 1.00 0.00 C ATOM 0 H VAL A 152 -8.608 6.537 2.483 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.318 7.374 0.843 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.226 4.594 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.141 3.845 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.237 4.639 -0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.822 5.515 0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.127 4.472 2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.799 6.177 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.212 5.749 3.559 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.685 7.043 -1.207 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.450 6.913 -2.433 1.00 0.00 C ATOM 2363 C GLN A 153 -8.008 5.692 -3.199 1.00 0.00 C ATOM 2364 O GLN A 153 -8.821 4.887 -3.617 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.276 8.147 -3.317 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.939 9.409 -2.801 1.00 0.00 C ATOM 2367 CD GLN A 153 -8.610 10.613 -3.661 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -8.352 10.490 -4.862 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -8.650 11.770 -3.080 1.00 0.00 N ATOM 0 H GLN A 153 -6.858 7.634 -1.295 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.501 6.815 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.210 8.339 -3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.675 7.925 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.019 9.266 -2.774 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.617 9.596 -1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.867 11.834 -2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.465 12.617 -3.617 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.707 5.552 -3.369 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.172 4.454 -4.129 1.00 0.00 C ATOM 2380 C LYS A 154 -4.765 4.115 -3.690 1.00 0.00 C ATOM 2381 O LYS A 154 -3.986 5.001 -3.314 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.270 4.730 -5.675 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.539 5.992 -6.202 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.002 5.839 -6.321 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.543 5.082 -7.593 1.00 0.00 C ATOM 2386 NZ LYS A 154 -4.085 3.711 -7.725 1.00 0.00 N ATOM 0 H LYS A 154 -6.006 6.188 -2.988 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.783 3.574 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.874 3.862 -6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.324 4.811 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.943 6.249 -7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.758 6.828 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.547 6.829 -6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.630 5.312 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.836 5.660 -8.469 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.454 5.030 -7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.601 3.220 -8.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.931 3.190 -6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.104 3.759 -7.926 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.468 2.846 -3.694 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.149 2.348 -3.398 1.00 0.00 C ATOM 2402 C ILE A 155 -2.683 1.549 -4.597 1.00 0.00 C ATOM 2403 O ILE A 155 -3.445 0.760 -5.149 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.143 1.424 -2.138 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.680 2.173 -0.916 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.729 0.901 -1.857 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.749 1.334 0.348 1.00 0.00 C ATOM 0 H ILE A 155 -5.146 2.114 -3.906 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.490 3.191 -3.190 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.795 0.574 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.047 3.041 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.677 2.549 -1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.747 0.260 -0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.375 0.329 -2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.058 1.742 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.140 1.940 1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.406 0.480 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.751 0.979 0.604 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.486 1.795 -5.037 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.914 1.059 -6.128 1.00 0.00 C ATOM 2421 C ALA A 156 0.554 0.834 -5.869 1.00 0.00 C ATOM 2422 O ALA A 156 1.259 1.743 -5.446 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.115 1.801 -7.440 1.00 0.00 C ATOM 0 H ALA A 156 -0.875 2.514 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.416 0.095 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.674 1.226 -8.254 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.181 1.932 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.634 2.777 -7.383 1.00 0.00 H new ATOM 2429 N LEU A 157 0.999 -0.362 -6.081 1.00 0.00 N ATOM 2430 CA LEU A 157 2.394 -0.688 -5.916 1.00 0.00 C ATOM 2431 C LEU A 157 2.959 -1.030 -7.265 1.00 0.00 C ATOM 2432 O LEU A 157 2.303 -1.728 -8.049 1.00 0.00 O ATOM 2433 CB LEU A 157 2.611 -1.886 -4.947 1.00 0.00 C ATOM 2434 CG LEU A 157 2.176 -1.731 -3.466 1.00 0.00 C ATOM 2435 CD1 LEU A 157 2.801 -0.505 -2.818 1.00 0.00 C ATOM 2436 CD2 LEU A 157 0.657 -1.747 -3.300 1.00 0.00 C ATOM 0 H LEU A 157 0.414 -1.145 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 157 2.899 0.174 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.082 -2.745 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.673 -2.131 -4.956 1.00 0.00 H new ATOM 0 HG LEU A 157 2.557 -2.605 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.471 -0.433 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 157 3.887 -0.592 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.493 0.389 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 157 0.405 -1.635 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.220 -0.924 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.261 -2.693 -3.670 1.00 0.00 H new ATOM 2448 N TYR A 158 4.124 -0.524 -7.569 1.00 0.00 N ATOM 2449 CA TYR A 158 4.757 -0.833 -8.821 1.00 0.00 C ATOM 2450 C TYR A 158 6.095 -1.501 -8.572 1.00 0.00 C ATOM 2451 O TYR A 158 6.902 -1.042 -7.754 1.00 0.00 O ATOM 2452 CB TYR A 158 4.914 0.416 -9.685 1.00 0.00 C ATOM 2453 CG TYR A 158 3.614 1.121 -9.955 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.715 0.628 -10.889 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.277 2.271 -9.263 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.517 1.265 -11.128 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.087 2.915 -9.490 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.207 2.409 -10.425 1.00 0.00 C ATOM 2459 OH TYR A 158 0.017 3.050 -10.654 1.00 0.00 O ATOM 0 H TYR A 158 4.654 0.105 -6.965 1.00 0.00 H new ATOM 0 HA TYR A 158 4.120 -1.526 -9.371 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.598 1.107 -9.192 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.372 0.137 -10.634 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.958 -0.270 -11.438 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.964 2.669 -8.531 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.827 0.871 -11.860 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.841 3.812 -8.941 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.046 3.839 -10.076 1.00 0.00 H new ATOM 2469 N GLY A 159 6.331 -2.556 -9.262 1.00 0.00 N ATOM 2470 CA GLY A 159 7.512 -3.322 -9.056 1.00 0.00 C ATOM 2471 C GLY A 159 8.229 -3.572 -10.329 1.00 0.00 C ATOM 2472 O GLY A 159 7.769 -3.192 -11.363 1.00 0.00 O ATOM 0 H GLY A 159 5.712 -2.917 -9.988 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.171 -2.797 -8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.253 -4.273 -8.591 1.00 0.00 H new ATOM 2476 N SER A 160 9.321 -4.229 -10.263 1.00 0.00 N ATOM 2477 CA SER A 160 10.136 -4.429 -11.428 1.00 0.00 C ATOM 2478 C SER A 160 10.499 -5.891 -11.633 1.00 0.00 C ATOM 2479 O SER A 160 11.477 -6.190 -12.295 1.00 0.00 O ATOM 2480 CB SER A 160 11.383 -3.592 -11.285 1.00 0.00 C ATOM 2481 OG SER A 160 11.085 -2.196 -11.296 1.00 0.00 O ATOM 0 H SER A 160 9.688 -4.649 -9.409 1.00 0.00 H new ATOM 0 HA SER A 160 9.569 -4.124 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.889 -3.849 -10.354 1.00 0.00 H new ATOM 0 HB3 SER A 160 12.072 -3.824 -12.097 1.00 0.00 H new ATOM 0 HG SER A 160 10.951 -1.897 -12.220 1.00 0.00 H new ATOM 2487 N THR A 161 9.657 -6.790 -11.120 1.00 0.00 N ATOM 2488 CA THR A 161 9.859 -8.242 -11.227 1.00 0.00 C ATOM 2489 C THR A 161 11.208 -8.728 -10.645 1.00 0.00 C ATOM 2490 O THR A 161 12.233 -8.700 -11.344 1.00 0.00 O ATOM 2491 CB THR A 161 9.579 -8.805 -12.669 1.00 0.00 C ATOM 2492 OG1 THR A 161 10.395 -8.152 -13.667 1.00 0.00 O ATOM 2493 CG2 THR A 161 8.113 -8.607 -13.020 1.00 0.00 C ATOM 2494 OXT THR A 161 11.230 -9.129 -9.475 1.00 0.00 O ATOM 0 H THR A 161 8.809 -6.533 -10.615 1.00 0.00 H new ATOM 0 HA THR A 161 9.094 -8.676 -10.584 1.00 0.00 H new ATOM 0 HB THR A 161 9.829 -9.866 -12.664 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.130 -7.676 -13.228 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.922 -8.998 -14.019 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.491 -9.137 -12.298 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.873 -7.544 -12.994 1.00 0.00 H new TER 2502 THR A 161