USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 832 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 84 ASN : amide:sc= -0.366 X(o=-2.1,f=-1.6) USER MOD Set 1.2: A 102 THR OG1 : rot 170:sc= -1.7 USER MOD Set 2.1: A 55 THR OG1 : rot 159:sc= -6.16! USER MOD Set 2.2: A 57 GLN : amide:sc= -0.917 K(o=-7.1,f=-12!) USER MOD Set 3.1: A 10 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 11 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 1 VAL N :NH3+ -147:sc= -0.067 (180deg=-0.676) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 5 SER OG : rot 91:sc= 0.178 USER MOD Single : A 8 SER OG : rot 180:sc= 0.126 USER MOD Single : A 14 HIS : no HD1:sc= -12.2! C(o=-12!,f=-16!) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 30:sc= -3.23! USER MOD Single : A 22 THR OG1 : rot -38:sc= -1.33! USER MOD Single : A 25 SER OG : rot -117:sc= -0.927! USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.206 USER MOD Single : A 29 TYR OH : rot 180:sc= -2.3! USER MOD Single : A 30 SER OG : rot 180:sc= 0.0358 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 33:sc= 0.0421 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -140:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.19 K(o=-0.19,f=-0.86) USER MOD Single : A 41 SER OG : rot 66:sc= 1.05 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 HIS : no HD1:sc= -2.55 K(o=-2.6,f=-0.086) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -45:sc= 0.701 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 146:sc= -3.45! USER MOD Single : A 80 SER OG : rot -63:sc= 1.06 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.79) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -65:sc= 0.332 USER MOD Single : A 98 SER OG : rot 110:sc= -1.17 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00369 USER MOD Single : A 100 SER OG : rot 58:sc= 1.07 USER MOD Single : A 101 SER OG : rot -124:sc= -0.0351 USER MOD Single : A 104 SER OG : rot 54:sc= -2.65! USER MOD Single : A 107 ASN : amide:sc= -3.01! C(o=-3!,f=-4.3!) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -13.078 25.858 -27.399 1.00 0.00 N ATOM 2 CA VAL A 1 -13.372 24.550 -26.742 1.00 0.00 C ATOM 3 C VAL A 1 -14.593 24.680 -25.826 1.00 0.00 C ATOM 4 O VAL A 1 -14.835 25.718 -25.243 1.00 0.00 O ATOM 5 CB VAL A 1 -12.122 24.226 -25.922 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.403 23.022 -25.021 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.962 23.897 -26.866 1.00 0.00 C ATOM 0 H1 VAL A 1 -12.690 25.690 -28.349 1.00 0.00 H new ATOM 0 H2 VAL A 1 -13.954 26.413 -27.476 1.00 0.00 H new ATOM 0 H3 VAL A 1 -12.384 26.384 -26.830 1.00 0.00 H new ATOM 0 HA VAL A 1 -13.599 23.768 -27.467 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.857 25.087 -25.308 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -11.513 22.790 -24.436 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -13.229 23.256 -24.349 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -12.668 22.162 -25.636 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.071 23.666 -26.281 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -11.226 23.036 -27.480 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -10.762 24.754 -27.509 1.00 0.00 H new ATOM 19 N LYS A 2 -15.362 23.633 -25.693 1.00 0.00 N ATOM 20 CA LYS A 2 -16.565 23.698 -24.813 1.00 0.00 C ATOM 21 C LYS A 2 -16.164 23.497 -23.348 1.00 0.00 C ATOM 22 O LYS A 2 -15.043 23.141 -23.043 1.00 0.00 O ATOM 23 CB LYS A 2 -17.466 22.554 -25.285 1.00 0.00 C ATOM 24 CG LYS A 2 -18.403 23.060 -26.383 1.00 0.00 C ATOM 25 CD LYS A 2 -17.636 23.164 -27.702 1.00 0.00 C ATOM 26 CE LYS A 2 -18.562 23.710 -28.792 1.00 0.00 C ATOM 27 NZ LYS A 2 -17.913 23.321 -30.074 1.00 0.00 N ATOM 0 H LYS A 2 -15.210 22.736 -26.155 1.00 0.00 H new ATOM 0 HA LYS A 2 -17.067 24.664 -24.874 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -16.859 21.731 -25.662 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -18.046 22.165 -24.448 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -19.249 22.382 -26.495 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -18.809 24.034 -26.109 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -16.773 23.819 -27.582 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -17.255 22.185 -27.991 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -19.562 23.285 -28.710 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -18.668 24.792 -28.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -18.488 23.660 -30.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -16.965 23.746 -30.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -17.831 22.285 -30.122 1.00 0.00 H new ATOM 41 N CYS A 3 -17.075 23.719 -22.441 1.00 0.00 N ATOM 42 CA CYS A 3 -16.759 23.541 -20.995 1.00 0.00 C ATOM 43 C CYS A 3 -17.765 22.581 -20.362 1.00 0.00 C ATOM 44 O CYS A 3 -18.801 22.989 -19.878 1.00 0.00 O ATOM 45 CB CYS A 3 -16.905 24.933 -20.380 1.00 0.00 C ATOM 46 SG CYS A 3 -15.281 25.720 -20.248 1.00 0.00 S ATOM 0 H CYS A 3 -18.030 24.018 -22.640 1.00 0.00 H new ATOM 0 HA CYS A 3 -15.763 23.127 -20.837 1.00 0.00 H new ATOM 0 HB2 CYS A 3 -17.566 25.544 -20.994 1.00 0.00 H new ATOM 0 HB3 CYS A 3 -17.364 24.858 -19.394 1.00 0.00 H new ATOM 51 N GLN A 4 -17.477 21.312 -20.358 1.00 0.00 N ATOM 52 CA GLN A 4 -18.435 20.347 -19.751 1.00 0.00 C ATOM 53 C GLN A 4 -18.407 20.474 -18.233 1.00 0.00 C ATOM 54 O GLN A 4 -17.602 21.189 -17.670 1.00 0.00 O ATOM 55 CB GLN A 4 -17.953 18.964 -20.187 1.00 0.00 C ATOM 56 CG GLN A 4 -18.699 17.873 -19.418 1.00 0.00 C ATOM 57 CD GLN A 4 -18.358 16.505 -20.014 1.00 0.00 C ATOM 58 OE1 GLN A 4 -18.528 16.284 -21.197 1.00 0.00 O ATOM 59 NE2 GLN A 4 -17.882 15.570 -19.237 1.00 0.00 N ATOM 0 H GLN A 4 -16.627 20.902 -20.745 1.00 0.00 H new ATOM 0 HA GLN A 4 -19.461 20.529 -20.070 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -18.113 18.837 -21.258 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.881 18.873 -20.012 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -18.422 17.902 -18.364 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -19.774 18.047 -19.470 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.739 15.756 -18.244 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -17.653 14.654 -19.623 1.00 0.00 H new ATOM 68 N SER A 5 -19.283 19.786 -17.569 1.00 0.00 N ATOM 69 CA SER A 5 -19.314 19.863 -16.081 1.00 0.00 C ATOM 70 C SER A 5 -17.890 19.786 -15.533 1.00 0.00 C ATOM 71 O SER A 5 -17.102 18.969 -15.966 1.00 0.00 O ATOM 72 CB SER A 5 -20.130 18.652 -15.635 1.00 0.00 C ATOM 73 OG SER A 5 -20.898 18.175 -16.731 1.00 0.00 O ATOM 0 H SER A 5 -19.981 19.172 -17.988 1.00 0.00 H new ATOM 0 HA SER A 5 -19.749 20.794 -15.719 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.468 17.867 -15.271 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.785 18.925 -14.808 1.00 0.00 H new ATOM 0 HG SER A 5 -20.386 17.497 -17.219 1.00 0.00 H new ATOM 79 N PRO A 6 -17.603 20.651 -14.602 1.00 0.00 N ATOM 80 CA PRO A 6 -16.252 20.689 -13.998 1.00 0.00 C ATOM 81 C PRO A 6 -16.031 19.471 -13.103 1.00 0.00 C ATOM 82 O PRO A 6 -16.961 18.945 -12.528 1.00 0.00 O ATOM 83 CB PRO A 6 -16.269 21.968 -13.171 1.00 0.00 C ATOM 84 CG PRO A 6 -17.706 22.205 -12.856 1.00 0.00 C ATOM 85 CD PRO A 6 -18.494 21.666 -14.024 1.00 0.00 C ATOM 0 HA PRO A 6 -15.452 20.672 -14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -15.679 21.858 -12.261 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -15.844 22.803 -13.727 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.989 21.701 -11.932 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -17.902 23.268 -12.713 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -19.441 21.232 -13.703 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -18.730 22.449 -14.744 1.00 0.00 H new ATOM 93 N PRO A 7 -14.796 19.069 -13.010 1.00 0.00 N ATOM 94 CA PRO A 7 -14.438 17.905 -12.167 1.00 0.00 C ATOM 95 C PRO A 7 -14.540 18.281 -10.689 1.00 0.00 C ATOM 96 O PRO A 7 -14.727 19.431 -10.345 1.00 0.00 O ATOM 97 CB PRO A 7 -12.989 17.618 -12.551 1.00 0.00 C ATOM 98 CG PRO A 7 -12.462 18.922 -13.059 1.00 0.00 C ATOM 99 CD PRO A 7 -13.626 19.654 -13.674 1.00 0.00 C ATOM 0 HA PRO A 7 -15.091 17.045 -12.316 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -12.415 17.267 -11.694 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.928 16.843 -13.315 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.025 19.504 -12.248 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -11.675 18.760 -13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.561 20.728 -13.498 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -13.665 19.509 -14.754 1.00 0.00 H new ATOM 107 N SER A 8 -14.408 17.327 -9.813 1.00 0.00 N ATOM 108 CA SER A 8 -14.486 17.643 -8.361 1.00 0.00 C ATOM 109 C SER A 8 -13.255 18.445 -7.947 1.00 0.00 C ATOM 110 O SER A 8 -12.371 18.695 -8.742 1.00 0.00 O ATOM 111 CB SER A 8 -14.505 16.288 -7.657 1.00 0.00 C ATOM 112 OG SER A 8 -13.944 15.304 -8.516 1.00 0.00 O ATOM 0 H SER A 8 -14.250 16.345 -10.038 1.00 0.00 H new ATOM 0 HA SER A 8 -15.363 18.238 -8.109 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.939 16.341 -6.727 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.527 16.017 -7.393 1.00 0.00 H new ATOM 0 HG SER A 8 -13.953 14.433 -8.066 1.00 0.00 H new ATOM 118 N ILE A 9 -13.185 18.845 -6.713 1.00 0.00 N ATOM 119 CA ILE A 9 -11.999 19.626 -6.260 1.00 0.00 C ATOM 120 C ILE A 9 -11.547 19.190 -4.883 1.00 0.00 C ATOM 121 O ILE A 9 -11.988 18.195 -4.342 1.00 0.00 O ATOM 122 CB ILE A 9 -12.403 21.103 -6.218 1.00 0.00 C ATOM 123 CG1 ILE A 9 -13.901 21.276 -5.930 1.00 0.00 C ATOM 124 CG2 ILE A 9 -12.054 21.745 -7.551 1.00 0.00 C ATOM 125 CD1 ILE A 9 -14.066 22.189 -4.715 1.00 0.00 C ATOM 0 H ILE A 9 -13.892 18.668 -5.999 1.00 0.00 H new ATOM 0 HA ILE A 9 -11.171 19.460 -6.949 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.858 21.588 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -14.405 21.705 -6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.363 20.307 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -12.337 22.797 -7.533 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.981 21.661 -7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -12.593 21.238 -8.351 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.126 22.320 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.574 21.740 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.616 23.159 -4.925 1.00 0.00 H new ATOM 137 N SER A 10 -10.649 19.937 -4.326 1.00 0.00 N ATOM 138 CA SER A 10 -10.123 19.594 -2.988 1.00 0.00 C ATOM 139 C SER A 10 -11.269 19.269 -2.025 1.00 0.00 C ATOM 140 O SER A 10 -11.888 20.150 -1.460 1.00 0.00 O ATOM 141 CB SER A 10 -9.358 20.832 -2.526 1.00 0.00 C ATOM 142 OG SER A 10 -9.196 20.780 -1.116 1.00 0.00 O ATOM 0 H SER A 10 -10.253 20.779 -4.744 1.00 0.00 H new ATOM 0 HA SER A 10 -9.483 18.712 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 10 -8.385 20.876 -3.015 1.00 0.00 H new ATOM 0 HB3 SER A 10 -9.898 21.735 -2.809 1.00 0.00 H new ATOM 0 HG SER A 10 -8.704 21.572 -0.814 1.00 0.00 H new ATOM 148 N ASN A 11 -11.552 18.010 -1.831 1.00 0.00 N ATOM 149 CA ASN A 11 -12.653 17.625 -0.902 1.00 0.00 C ATOM 150 C ASN A 11 -13.883 18.508 -1.136 1.00 0.00 C ATOM 151 O ASN A 11 -14.467 19.032 -0.207 1.00 0.00 O ATOM 152 CB ASN A 11 -12.087 17.855 0.500 1.00 0.00 C ATOM 153 CG ASN A 11 -10.698 17.220 0.600 1.00 0.00 C ATOM 154 OD1 ASN A 11 -9.699 17.878 0.386 1.00 0.00 O ATOM 155 ND2 ASN A 11 -10.592 15.959 0.919 1.00 0.00 N ATOM 0 H ASN A 11 -11.068 17.230 -2.276 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.973 16.594 -1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -12.026 18.923 0.708 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.751 17.422 1.248 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.671 15.526 0.989 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.430 15.406 1.099 1.00 0.00 H new ATOM 162 N GLY A 12 -14.280 18.675 -2.368 1.00 0.00 N ATOM 163 CA GLY A 12 -15.471 19.523 -2.661 1.00 0.00 C ATOM 164 C GLY A 12 -16.025 19.164 -4.041 1.00 0.00 C ATOM 165 O GLY A 12 -15.323 18.644 -4.885 1.00 0.00 O ATOM 0 H GLY A 12 -13.831 18.261 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.236 19.370 -1.899 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -15.196 20.577 -2.630 1.00 0.00 H new ATOM 169 N ARG A 13 -17.280 19.434 -4.280 1.00 0.00 N ATOM 170 CA ARG A 13 -17.873 19.102 -5.609 1.00 0.00 C ATOM 171 C ARG A 13 -18.182 20.367 -6.403 1.00 0.00 C ATOM 172 O ARG A 13 -17.787 21.462 -6.051 1.00 0.00 O ATOM 173 CB ARG A 13 -19.165 18.347 -5.302 1.00 0.00 C ATOM 174 CG ARG A 13 -19.015 16.886 -5.732 1.00 0.00 C ATOM 175 CD ARG A 13 -19.190 15.971 -4.518 1.00 0.00 C ATOM 176 NE ARG A 13 -18.676 14.644 -4.961 1.00 0.00 N ATOM 177 CZ ARG A 13 -17.418 14.341 -4.793 1.00 0.00 C ATOM 178 NH1 ARG A 13 -16.985 13.979 -3.616 1.00 0.00 N ATOM 179 NH2 ARG A 13 -16.590 14.403 -5.800 1.00 0.00 N ATOM 0 H ARG A 13 -17.919 19.869 -3.615 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.184 18.512 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -19.387 18.403 -4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.002 18.808 -5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -19.757 16.643 -6.493 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -18.034 16.728 -6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -18.633 16.344 -3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -20.236 15.909 -4.217 1.00 0.00 H new ATOM 0 HE ARG A 13 -19.308 13.972 -5.396 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -17.630 13.933 -2.827 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.002 13.742 -3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.926 14.689 -6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -15.607 14.166 -5.667 1.00 0.00 H new ATOM 193 N HIS A 14 -18.887 20.203 -7.480 1.00 0.00 N ATOM 194 CA HIS A 14 -19.247 21.366 -8.344 1.00 0.00 C ATOM 195 C HIS A 14 -20.703 21.257 -8.804 1.00 0.00 C ATOM 196 O HIS A 14 -21.113 20.260 -9.364 1.00 0.00 O ATOM 197 CB HIS A 14 -18.303 21.273 -9.536 1.00 0.00 C ATOM 198 CG HIS A 14 -18.678 20.100 -10.395 1.00 0.00 C ATOM 199 ND1 HIS A 14 -19.405 20.255 -11.560 1.00 0.00 N ATOM 200 CD2 HIS A 14 -18.390 18.761 -10.307 1.00 0.00 C ATOM 201 CE1 HIS A 14 -19.517 19.050 -12.135 1.00 0.00 C ATOM 202 NE2 HIS A 14 -18.921 18.097 -11.410 1.00 0.00 N ATOM 0 H HIS A 14 -19.237 19.303 -7.808 1.00 0.00 H new ATOM 0 HA HIS A 14 -19.153 22.316 -7.818 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -18.349 22.192 -10.120 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -17.275 21.167 -9.189 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -17.837 18.294 -9.506 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -20.027 18.870 -13.070 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -18.867 17.100 -11.620 1.00 0.00 H new ATOM 210 N ASN A 15 -21.486 22.275 -8.572 1.00 0.00 N ATOM 211 CA ASN A 15 -22.915 22.227 -8.996 1.00 0.00 C ATOM 212 C ASN A 15 -23.107 23.003 -10.301 1.00 0.00 C ATOM 213 O ASN A 15 -22.161 23.481 -10.897 1.00 0.00 O ATOM 214 CB ASN A 15 -23.691 22.891 -7.856 1.00 0.00 C ATOM 215 CG ASN A 15 -24.959 22.087 -7.559 1.00 0.00 C ATOM 216 OD1 ASN A 15 -24.890 20.921 -7.224 1.00 0.00 O ATOM 217 ND2 ASN A 15 -26.124 22.666 -7.667 1.00 0.00 N ATOM 0 H ASN A 15 -21.199 23.137 -8.108 1.00 0.00 H new ATOM 0 HA ASN A 15 -23.256 21.208 -9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.068 22.948 -6.964 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -23.952 23.914 -8.128 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -26.975 22.140 -7.470 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -26.183 23.645 -7.948 1.00 0.00 H new ATOM 224 N GLY A 16 -24.326 23.130 -10.750 1.00 0.00 N ATOM 225 CA GLY A 16 -24.583 23.872 -12.017 1.00 0.00 C ATOM 226 C GLY A 16 -25.880 23.361 -12.648 1.00 0.00 C ATOM 227 O GLY A 16 -26.642 24.113 -13.221 1.00 0.00 O ATOM 0 H GLY A 16 -25.156 22.751 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -24.659 24.941 -11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -23.751 23.735 -12.707 1.00 0.00 H new ATOM 231 N TYR A 17 -26.135 22.086 -12.542 1.00 0.00 N ATOM 232 CA TYR A 17 -27.383 21.520 -13.130 1.00 0.00 C ATOM 233 C TYR A 17 -27.337 21.595 -14.658 1.00 0.00 C ATOM 234 O TYR A 17 -28.340 21.813 -15.310 1.00 0.00 O ATOM 235 CB TYR A 17 -28.513 22.391 -12.582 1.00 0.00 C ATOM 236 CG TYR A 17 -29.631 21.504 -12.091 1.00 0.00 C ATOM 237 CD1 TYR A 17 -29.382 20.558 -11.089 1.00 0.00 C ATOM 238 CD2 TYR A 17 -30.912 21.620 -12.641 1.00 0.00 C ATOM 239 CE1 TYR A 17 -30.415 19.729 -10.637 1.00 0.00 C ATOM 240 CE2 TYR A 17 -31.945 20.789 -12.190 1.00 0.00 C ATOM 241 CZ TYR A 17 -31.696 19.844 -11.188 1.00 0.00 C ATOM 242 OH TYR A 17 -32.713 19.023 -10.746 1.00 0.00 O ATOM 0 H TYR A 17 -25.532 21.410 -12.073 1.00 0.00 H new ATOM 0 HA TYR A 17 -27.517 20.470 -12.872 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -28.145 23.016 -11.768 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -28.880 23.062 -13.358 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -28.393 20.468 -10.665 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -31.104 22.350 -13.413 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -30.223 19.001 -9.863 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -32.934 20.877 -12.615 1.00 0.00 H new ATOM 0 HH TYR A 17 -33.538 19.234 -11.231 1.00 0.00 H new ATOM 252 N GLU A 18 -26.182 21.408 -15.234 1.00 0.00 N ATOM 253 CA GLU A 18 -26.070 21.459 -16.720 1.00 0.00 C ATOM 254 C GLU A 18 -25.073 20.405 -17.201 1.00 0.00 C ATOM 255 O GLU A 18 -24.777 19.453 -16.505 1.00 0.00 O ATOM 256 CB GLU A 18 -25.559 22.863 -17.039 1.00 0.00 C ATOM 257 CG GLU A 18 -24.200 23.076 -16.370 1.00 0.00 C ATOM 258 CD GLU A 18 -23.085 22.696 -17.346 1.00 0.00 C ATOM 259 OE1 GLU A 18 -22.816 23.478 -18.243 1.00 0.00 O ATOM 260 OE2 GLU A 18 -22.518 21.627 -17.181 1.00 0.00 O ATOM 0 H GLU A 18 -25.309 21.222 -14.740 1.00 0.00 H new ATOM 0 HA GLU A 18 -27.020 21.255 -17.213 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -25.469 22.993 -18.118 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -26.271 23.609 -16.686 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.092 24.117 -16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -24.129 22.471 -15.466 1.00 0.00 H new ATOM 267 N ASP A 19 -24.549 20.565 -18.383 1.00 0.00 N ATOM 268 CA ASP A 19 -23.569 19.566 -18.898 1.00 0.00 C ATOM 269 C ASP A 19 -22.531 20.244 -19.798 1.00 0.00 C ATOM 270 O ASP A 19 -21.378 19.867 -19.816 1.00 0.00 O ATOM 271 CB ASP A 19 -24.402 18.563 -19.698 1.00 0.00 C ATOM 272 CG ASP A 19 -25.669 18.208 -18.917 1.00 0.00 C ATOM 273 OD1 ASP A 19 -26.544 19.053 -18.829 1.00 0.00 O ATOM 274 OD2 ASP A 19 -25.743 17.095 -18.421 1.00 0.00 O ATOM 0 H ASP A 19 -24.755 21.340 -19.013 1.00 0.00 H new ATOM 0 HA ASP A 19 -23.016 19.084 -18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -24.667 18.986 -20.667 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -23.818 17.663 -19.892 1.00 0.00 H new ATOM 279 N PHE A 20 -22.929 21.237 -20.545 1.00 0.00 N ATOM 280 CA PHE A 20 -21.959 21.934 -21.440 1.00 0.00 C ATOM 281 C PHE A 20 -21.887 23.421 -21.083 1.00 0.00 C ATOM 282 O PHE A 20 -22.479 24.253 -21.740 1.00 0.00 O ATOM 283 CB PHE A 20 -22.524 21.758 -22.851 1.00 0.00 C ATOM 284 CG PHE A 20 -21.794 20.643 -23.561 1.00 0.00 C ATOM 285 CD1 PHE A 20 -22.170 19.313 -23.345 1.00 0.00 C ATOM 286 CD2 PHE A 20 -20.744 20.941 -24.439 1.00 0.00 C ATOM 287 CE1 PHE A 20 -21.497 18.279 -24.007 1.00 0.00 C ATOM 288 CE2 PHE A 20 -20.070 19.907 -25.100 1.00 0.00 C ATOM 289 CZ PHE A 20 -20.447 18.576 -24.884 1.00 0.00 C ATOM 0 H PHE A 20 -23.883 21.597 -20.575 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.951 21.530 -21.347 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -23.589 21.533 -22.800 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -22.421 22.687 -23.412 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -22.979 19.084 -22.668 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -20.454 21.968 -24.606 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -21.788 17.252 -23.841 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.260 20.136 -25.776 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.928 17.778 -25.394 1.00 0.00 H new ATOM 299 N TYR A 21 -21.172 23.765 -20.047 1.00 0.00 N ATOM 300 CA TYR A 21 -21.074 25.201 -19.659 1.00 0.00 C ATOM 301 C TYR A 21 -20.523 26.032 -20.825 1.00 0.00 C ATOM 302 O TYR A 21 -20.779 27.214 -20.937 1.00 0.00 O ATOM 303 CB TYR A 21 -20.138 25.229 -18.460 1.00 0.00 C ATOM 304 CG TYR A 21 -20.981 25.291 -17.206 1.00 0.00 C ATOM 305 CD1 TYR A 21 -22.032 26.213 -17.119 1.00 0.00 C ATOM 306 CD2 TYR A 21 -20.724 24.427 -16.136 1.00 0.00 C ATOM 307 CE1 TYR A 21 -22.819 26.273 -15.965 1.00 0.00 C ATOM 308 CE2 TYR A 21 -21.512 24.487 -14.981 1.00 0.00 C ATOM 309 CZ TYR A 21 -22.559 25.411 -14.895 1.00 0.00 C ATOM 310 OH TYR A 21 -23.337 25.471 -13.756 1.00 0.00 O ATOM 0 H TYR A 21 -20.653 23.117 -19.454 1.00 0.00 H new ATOM 0 HA TYR A 21 -22.044 25.632 -19.411 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -19.506 24.341 -18.450 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -19.474 26.092 -18.515 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -22.235 26.879 -17.945 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -19.916 23.713 -16.201 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -23.628 26.985 -15.900 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -21.312 23.820 -14.156 1.00 0.00 H new ATOM 0 HH TYR A 21 -24.242 25.764 -13.993 1.00 0.00 H new ATOM 320 N THR A 22 -19.792 25.408 -21.705 1.00 0.00 N ATOM 321 CA THR A 22 -19.238 26.128 -22.893 1.00 0.00 C ATOM 322 C THR A 22 -18.196 27.187 -22.500 1.00 0.00 C ATOM 323 O THR A 22 -17.007 26.971 -22.626 1.00 0.00 O ATOM 324 CB THR A 22 -20.451 26.771 -23.578 1.00 0.00 C ATOM 325 OG1 THR A 22 -21.641 26.143 -23.123 1.00 0.00 O ATOM 326 CG2 THR A 22 -20.334 26.600 -25.094 1.00 0.00 C ATOM 0 H THR A 22 -19.550 24.418 -21.654 1.00 0.00 H new ATOM 0 HA THR A 22 -18.709 25.442 -23.554 1.00 0.00 H new ATOM 0 HB THR A 22 -20.483 27.833 -23.334 1.00 0.00 H new ATOM 0 HG1 THR A 22 -21.481 25.183 -23.009 1.00 0.00 H new ATOM 0 HG21 THR A 22 -21.196 27.057 -25.579 1.00 0.00 H new ATOM 0 HG22 THR A 22 -19.422 27.082 -25.445 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.300 25.538 -25.339 1.00 0.00 H new ATOM 334 N ASP A 23 -18.624 28.332 -22.046 1.00 0.00 N ATOM 335 CA ASP A 23 -17.648 29.400 -21.674 1.00 0.00 C ATOM 336 C ASP A 23 -18.364 30.515 -20.908 1.00 0.00 C ATOM 337 O ASP A 23 -19.571 30.640 -20.961 1.00 0.00 O ATOM 338 CB ASP A 23 -17.109 29.916 -23.014 1.00 0.00 C ATOM 339 CG ASP A 23 -16.540 31.328 -22.845 1.00 0.00 C ATOM 340 OD1 ASP A 23 -17.303 32.271 -22.964 1.00 0.00 O ATOM 341 OD2 ASP A 23 -15.351 31.442 -22.603 1.00 0.00 O ATOM 0 H ASP A 23 -19.606 28.576 -21.916 1.00 0.00 H new ATOM 0 HA ASP A 23 -16.849 29.037 -21.028 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -16.334 29.245 -23.385 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -17.907 29.924 -23.757 1.00 0.00 H new ATOM 346 N GLY A 24 -17.633 31.319 -20.187 1.00 0.00 N ATOM 347 CA GLY A 24 -18.283 32.411 -19.413 1.00 0.00 C ATOM 348 C GLY A 24 -19.276 31.789 -18.435 1.00 0.00 C ATOM 349 O GLY A 24 -20.149 32.450 -17.908 1.00 0.00 O ATOM 0 H GLY A 24 -16.618 31.267 -20.101 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -17.534 32.991 -18.874 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.795 33.099 -20.086 1.00 0.00 H new ATOM 353 N SER A 25 -19.144 30.514 -18.192 1.00 0.00 N ATOM 354 CA SER A 25 -20.072 29.830 -17.249 1.00 0.00 C ATOM 355 C SER A 25 -19.474 29.830 -15.849 1.00 0.00 C ATOM 356 O SER A 25 -18.283 29.995 -15.676 1.00 0.00 O ATOM 357 CB SER A 25 -20.191 28.402 -17.774 1.00 0.00 C ATOM 358 OG SER A 25 -19.196 28.173 -18.765 1.00 0.00 O ATOM 0 H SER A 25 -18.431 29.915 -18.608 1.00 0.00 H new ATOM 0 HA SER A 25 -21.042 30.323 -17.189 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.073 27.692 -16.955 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.183 28.240 -18.196 1.00 0.00 H new ATOM 0 HG SER A 25 -19.628 27.987 -19.625 1.00 0.00 H new ATOM 364 N VAL A 26 -20.278 29.644 -14.844 1.00 0.00 N ATOM 365 CA VAL A 26 -19.720 29.633 -13.470 1.00 0.00 C ATOM 366 C VAL A 26 -20.268 28.455 -12.669 1.00 0.00 C ATOM 367 O VAL A 26 -21.372 27.998 -12.888 1.00 0.00 O ATOM 368 CB VAL A 26 -20.142 30.955 -12.841 1.00 0.00 C ATOM 369 CG1 VAL A 26 -19.590 31.026 -11.418 1.00 0.00 C ATOM 370 CG2 VAL A 26 -19.573 32.112 -13.664 1.00 0.00 C ATOM 0 H VAL A 26 -21.286 29.501 -14.913 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.636 29.522 -13.482 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.230 31.025 -12.820 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -19.887 31.969 -10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -19.987 30.197 -10.832 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -18.502 30.963 -11.446 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -19.873 33.059 -13.216 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.485 32.047 -13.680 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -19.955 32.055 -14.683 1.00 0.00 H new ATOM 380 N VAL A 27 -19.498 27.959 -11.741 1.00 0.00 N ATOM 381 CA VAL A 27 -19.966 26.809 -10.923 1.00 0.00 C ATOM 382 C VAL A 27 -19.600 26.995 -9.469 1.00 0.00 C ATOM 383 O VAL A 27 -18.444 26.932 -9.098 1.00 0.00 O ATOM 384 CB VAL A 27 -19.233 25.601 -11.476 1.00 0.00 C ATOM 385 CG1 VAL A 27 -19.403 24.414 -10.526 1.00 0.00 C ATOM 386 CG2 VAL A 27 -19.826 25.256 -12.821 1.00 0.00 C ATOM 0 H VAL A 27 -18.564 28.302 -11.515 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.050 26.704 -10.973 1.00 0.00 H new ATOM 0 HB VAL A 27 -18.171 25.825 -11.578 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -18.875 23.549 -10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -18.993 24.669 -9.549 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -20.462 24.178 -10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -19.311 24.389 -13.234 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -20.885 25.027 -12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -19.711 26.103 -13.497 1.00 0.00 H new ATOM 396 N THR A 28 -20.563 27.189 -8.627 1.00 0.00 N ATOM 397 CA THR A 28 -20.219 27.331 -7.204 1.00 0.00 C ATOM 398 C THR A 28 -19.758 25.971 -6.703 1.00 0.00 C ATOM 399 O THR A 28 -20.545 25.068 -6.501 1.00 0.00 O ATOM 400 CB THR A 28 -21.494 27.791 -6.496 1.00 0.00 C ATOM 401 OG1 THR A 28 -22.556 27.881 -7.436 1.00 0.00 O ATOM 402 CG2 THR A 28 -21.250 29.160 -5.865 1.00 0.00 C ATOM 0 H THR A 28 -21.554 27.254 -8.858 1.00 0.00 H new ATOM 0 HA THR A 28 -19.421 28.051 -7.021 1.00 0.00 H new ATOM 0 HB THR A 28 -21.762 27.073 -5.721 1.00 0.00 H new ATOM 0 HG1 THR A 28 -23.372 28.174 -6.980 1.00 0.00 H new ATOM 0 HG21 THR A 28 -22.156 29.494 -5.358 1.00 0.00 H new ATOM 0 HG22 THR A 28 -20.436 29.088 -5.144 1.00 0.00 H new ATOM 0 HG23 THR A 28 -20.984 29.877 -6.642 1.00 0.00 H new ATOM 410 N TYR A 29 -18.482 25.810 -6.533 1.00 0.00 N ATOM 411 CA TYR A 29 -17.959 24.496 -6.083 1.00 0.00 C ATOM 412 C TYR A 29 -18.405 24.221 -4.646 1.00 0.00 C ATOM 413 O TYR A 29 -18.261 25.054 -3.775 1.00 0.00 O ATOM 414 CB TYR A 29 -16.437 24.646 -6.137 1.00 0.00 C ATOM 415 CG TYR A 29 -15.891 24.160 -7.461 1.00 0.00 C ATOM 416 CD1 TYR A 29 -16.748 23.863 -8.531 1.00 0.00 C ATOM 417 CD2 TYR A 29 -14.509 24.010 -7.614 1.00 0.00 C ATOM 418 CE1 TYR A 29 -16.219 23.415 -9.747 1.00 0.00 C ATOM 419 CE2 TYR A 29 -13.982 23.565 -8.829 1.00 0.00 C ATOM 420 CZ TYR A 29 -14.834 23.267 -9.897 1.00 0.00 C ATOM 421 OH TYR A 29 -14.309 22.828 -11.094 1.00 0.00 O ATOM 0 H TYR A 29 -17.777 26.531 -6.686 1.00 0.00 H new ATOM 0 HA TYR A 29 -18.318 23.672 -6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -16.166 25.691 -5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -15.983 24.081 -5.323 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -17.816 23.980 -8.417 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.848 24.239 -6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -16.879 23.183 -10.570 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -12.914 23.451 -8.944 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.332 22.783 -11.026 1.00 0.00 H new ATOM 431 N SER A 30 -18.944 23.063 -4.388 1.00 0.00 N ATOM 432 CA SER A 30 -19.393 22.746 -3.002 1.00 0.00 C ATOM 433 C SER A 30 -18.214 22.218 -2.180 1.00 0.00 C ATOM 434 O SER A 30 -17.279 21.652 -2.712 1.00 0.00 O ATOM 435 CB SER A 30 -20.463 21.668 -3.168 1.00 0.00 C ATOM 436 OG SER A 30 -21.014 21.752 -4.476 1.00 0.00 O ATOM 0 H SER A 30 -19.093 22.323 -5.074 1.00 0.00 H new ATOM 0 HA SER A 30 -19.780 23.620 -2.479 1.00 0.00 H new ATOM 0 HB2 SER A 30 -20.030 20.681 -3.006 1.00 0.00 H new ATOM 0 HB3 SER A 30 -21.246 21.799 -2.422 1.00 0.00 H new ATOM 0 HG SER A 30 -21.700 21.061 -4.587 1.00 0.00 H new ATOM 442 N CYS A 31 -18.246 22.401 -0.888 1.00 0.00 N ATOM 443 CA CYS A 31 -17.121 21.911 -0.040 1.00 0.00 C ATOM 444 C CYS A 31 -17.659 21.088 1.136 1.00 0.00 C ATOM 445 O CYS A 31 -18.699 21.385 1.689 1.00 0.00 O ATOM 446 CB CYS A 31 -16.426 23.176 0.463 1.00 0.00 C ATOM 447 SG CYS A 31 -15.585 23.992 -0.917 1.00 0.00 S ATOM 0 H CYS A 31 -19.000 22.867 -0.384 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.440 21.263 -0.592 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -17.156 23.852 0.909 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.707 22.923 1.243 1.00 0.00 H new ATOM 452 N ASN A 32 -16.958 20.055 1.520 1.00 0.00 N ATOM 453 CA ASN A 32 -17.431 19.215 2.659 1.00 0.00 C ATOM 454 C ASN A 32 -17.661 20.083 3.899 1.00 0.00 C ATOM 455 O ASN A 32 -16.800 20.835 4.312 1.00 0.00 O ATOM 456 CB ASN A 32 -16.305 18.211 2.909 1.00 0.00 C ATOM 457 CG ASN A 32 -16.682 16.858 2.301 1.00 0.00 C ATOM 458 OD1 ASN A 32 -16.569 16.663 1.107 1.00 0.00 O ATOM 459 ND2 ASN A 32 -17.130 15.910 3.079 1.00 0.00 N ATOM 0 H ASN A 32 -16.080 19.757 1.095 1.00 0.00 H new ATOM 0 HA ASN A 32 -18.377 18.719 2.439 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.376 18.573 2.468 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.130 18.104 3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.385 15.005 2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -17.224 16.075 4.081 1.00 0.00 H new ATOM 466 N SER A 33 -18.817 19.985 4.494 1.00 0.00 N ATOM 467 CA SER A 33 -19.108 20.804 5.708 1.00 0.00 C ATOM 468 C SER A 33 -17.917 20.768 6.673 1.00 0.00 C ATOM 469 O SER A 33 -17.300 19.742 6.873 1.00 0.00 O ATOM 470 CB SER A 33 -20.330 20.141 6.343 1.00 0.00 C ATOM 471 OG SER A 33 -20.030 18.781 6.628 1.00 0.00 O ATOM 0 H SER A 33 -19.575 19.373 4.193 1.00 0.00 H new ATOM 0 HA SER A 33 -19.287 21.852 5.467 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.608 20.664 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.184 20.204 5.669 1.00 0.00 H new ATOM 0 HG SER A 33 -19.083 18.698 6.867 1.00 0.00 H new ATOM 477 N GLY A 34 -17.595 21.881 7.277 1.00 0.00 N ATOM 478 CA GLY A 34 -16.449 21.906 8.233 1.00 0.00 C ATOM 479 C GLY A 34 -15.233 22.560 7.573 1.00 0.00 C ATOM 480 O GLY A 34 -14.338 23.041 8.238 1.00 0.00 O ATOM 0 H GLY A 34 -18.075 22.772 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -16.726 22.457 9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -16.202 20.891 8.545 1.00 0.00 H new ATOM 484 N TYR A 35 -15.191 22.582 6.270 1.00 0.00 N ATOM 485 CA TYR A 35 -14.028 23.204 5.576 1.00 0.00 C ATOM 486 C TYR A 35 -14.446 24.522 4.915 1.00 0.00 C ATOM 487 O TYR A 35 -15.529 24.640 4.378 1.00 0.00 O ATOM 488 CB TYR A 35 -13.608 22.179 4.524 1.00 0.00 C ATOM 489 CG TYR A 35 -12.572 21.251 5.113 1.00 0.00 C ATOM 490 CD1 TYR A 35 -12.941 20.304 6.075 1.00 0.00 C ATOM 491 CD2 TYR A 35 -11.242 21.338 4.694 1.00 0.00 C ATOM 492 CE1 TYR A 35 -11.977 19.445 6.616 1.00 0.00 C ATOM 493 CE2 TYR A 35 -10.277 20.481 5.233 1.00 0.00 C ATOM 494 CZ TYR A 35 -10.645 19.534 6.195 1.00 0.00 C ATOM 495 OH TYR A 35 -9.696 18.686 6.727 1.00 0.00 O ATOM 0 H TYR A 35 -15.909 22.197 5.657 1.00 0.00 H new ATOM 0 HA TYR A 35 -13.214 23.443 6.260 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -14.475 21.609 4.190 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -13.202 22.686 3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -13.969 20.236 6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -10.958 22.069 3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -12.261 18.714 7.358 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -9.250 20.550 4.907 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.823 18.879 6.326 1.00 0.00 H new ATOM 505 N SER A 36 -13.597 25.514 4.958 1.00 0.00 N ATOM 506 CA SER A 36 -13.949 26.827 4.339 1.00 0.00 C ATOM 507 C SER A 36 -13.763 26.785 2.824 1.00 0.00 C ATOM 508 O SER A 36 -12.772 26.292 2.323 1.00 0.00 O ATOM 509 CB SER A 36 -12.980 27.838 4.950 1.00 0.00 C ATOM 510 OG SER A 36 -13.704 28.986 5.374 1.00 0.00 O ATOM 0 H SER A 36 -12.676 25.473 5.394 1.00 0.00 H new ATOM 0 HA SER A 36 -14.992 27.084 4.526 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.456 27.392 5.795 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.223 28.121 4.219 1.00 0.00 H new ATOM 0 HG SER A 36 -13.189 29.793 5.165 1.00 0.00 H new ATOM 516 N LEU A 37 -14.697 27.323 2.091 1.00 0.00 N ATOM 517 CA LEU A 37 -14.555 27.341 0.612 1.00 0.00 C ATOM 518 C LEU A 37 -13.893 28.652 0.201 1.00 0.00 C ATOM 519 O LEU A 37 -14.544 29.663 0.025 1.00 0.00 O ATOM 520 CB LEU A 37 -15.976 27.259 0.055 1.00 0.00 C ATOM 521 CG LEU A 37 -15.932 27.423 -1.465 1.00 0.00 C ATOM 522 CD1 LEU A 37 -16.861 26.400 -2.115 1.00 0.00 C ATOM 523 CD2 LEU A 37 -16.387 28.834 -1.844 1.00 0.00 C ATOM 0 H LEU A 37 -15.550 27.750 2.453 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.943 26.520 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -16.427 26.302 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.598 28.036 0.499 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.912 27.265 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.830 26.517 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.537 25.394 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.880 26.558 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.355 28.948 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.406 28.994 -1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.725 29.566 -1.382 1.00 0.00 H new ATOM 535 N ILE A 38 -12.601 28.643 0.053 1.00 0.00 N ATOM 536 CA ILE A 38 -11.891 29.895 -0.341 1.00 0.00 C ATOM 537 C ILE A 38 -12.099 30.142 -1.833 1.00 0.00 C ATOM 538 O ILE A 38 -12.171 29.218 -2.616 1.00 0.00 O ATOM 539 CB ILE A 38 -10.395 29.680 -0.044 1.00 0.00 C ATOM 540 CG1 ILE A 38 -10.187 28.649 1.078 1.00 0.00 C ATOM 541 CG2 ILE A 38 -9.772 31.003 0.388 1.00 0.00 C ATOM 542 CD1 ILE A 38 -11.117 28.968 2.250 1.00 0.00 C ATOM 0 H ILE A 38 -12.004 27.827 0.187 1.00 0.00 H new ATOM 0 HA ILE A 38 -12.270 30.757 0.208 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.922 29.307 -0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.388 27.645 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.149 28.663 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.713 30.855 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.884 31.736 -0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -10.274 31.366 1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.967 28.236 3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.895 29.965 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.153 28.931 1.913 1.00 0.00 H new ATOM 554 N GLY A 39 -12.202 31.375 -2.234 1.00 0.00 N ATOM 555 CA GLY A 39 -12.413 31.667 -3.678 1.00 0.00 C ATOM 556 C GLY A 39 -13.633 32.570 -3.833 1.00 0.00 C ATOM 557 O GLY A 39 -14.059 33.218 -2.897 1.00 0.00 O ATOM 0 H GLY A 39 -12.150 32.193 -1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -11.531 32.152 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.559 30.739 -4.232 1.00 0.00 H new ATOM 561 N ASN A 40 -14.208 32.617 -5.002 1.00 0.00 N ATOM 562 CA ASN A 40 -15.408 33.477 -5.198 1.00 0.00 C ATOM 563 C ASN A 40 -16.617 32.609 -5.528 1.00 0.00 C ATOM 564 O ASN A 40 -17.316 32.839 -6.495 1.00 0.00 O ATOM 565 CB ASN A 40 -15.059 34.405 -6.360 1.00 0.00 C ATOM 566 CG ASN A 40 -14.696 35.787 -5.815 1.00 0.00 C ATOM 567 OD1 ASN A 40 -15.326 36.276 -4.898 1.00 0.00 O ATOM 568 ND2 ASN A 40 -13.697 36.441 -6.341 1.00 0.00 N ATOM 0 H ASN A 40 -13.901 32.100 -5.826 1.00 0.00 H new ATOM 0 HA ASN A 40 -15.663 34.047 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -14.224 33.995 -6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -15.904 34.482 -7.045 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -13.445 37.362 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -13.168 36.031 -7.111 1.00 0.00 H new ATOM 575 N SER A 41 -16.853 31.624 -4.705 1.00 0.00 N ATOM 576 CA SER A 41 -18.011 30.693 -4.896 1.00 0.00 C ATOM 577 C SER A 41 -18.451 30.629 -6.362 1.00 0.00 C ATOM 578 O SER A 41 -19.527 31.073 -6.712 1.00 0.00 O ATOM 579 CB SER A 41 -19.126 31.278 -4.032 1.00 0.00 C ATOM 580 OG SER A 41 -19.755 32.341 -4.735 1.00 0.00 O ATOM 0 H SER A 41 -16.279 31.418 -3.887 1.00 0.00 H new ATOM 0 HA SER A 41 -17.752 29.672 -4.616 1.00 0.00 H new ATOM 0 HB2 SER A 41 -19.856 30.506 -3.788 1.00 0.00 H new ATOM 0 HB3 SER A 41 -18.718 31.641 -3.089 1.00 0.00 H new ATOM 0 HG SER A 41 -20.218 31.984 -5.522 1.00 0.00 H new ATOM 586 N GLY A 42 -17.637 30.080 -7.223 1.00 0.00 N ATOM 587 CA GLY A 42 -18.035 29.999 -8.656 1.00 0.00 C ATOM 588 C GLY A 42 -16.806 29.801 -9.546 1.00 0.00 C ATOM 589 O GLY A 42 -15.949 30.658 -9.641 1.00 0.00 O ATOM 0 H GLY A 42 -16.723 29.688 -6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -18.731 29.173 -8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.558 30.911 -8.946 1.00 0.00 H new ATOM 593 N VAL A 43 -16.730 28.685 -10.219 1.00 0.00 N ATOM 594 CA VAL A 43 -15.575 28.433 -11.134 1.00 0.00 C ATOM 595 C VAL A 43 -15.899 29.081 -12.471 1.00 0.00 C ATOM 596 O VAL A 43 -16.940 28.833 -13.022 1.00 0.00 O ATOM 597 CB VAL A 43 -15.485 26.913 -11.321 1.00 0.00 C ATOM 598 CG1 VAL A 43 -14.031 26.523 -11.591 1.00 0.00 C ATOM 599 CG2 VAL A 43 -15.977 26.175 -10.073 1.00 0.00 C ATOM 0 H VAL A 43 -17.419 27.934 -10.176 1.00 0.00 H new ATOM 0 HA VAL A 43 -14.640 28.833 -10.742 1.00 0.00 H new ATOM 0 HB VAL A 43 -16.117 26.632 -12.163 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -13.963 25.443 -11.724 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.682 27.023 -12.494 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -13.411 26.824 -10.747 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.902 25.099 -10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.364 26.458 -9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -17.016 26.441 -9.879 1.00 0.00 H new ATOM 609 N LEU A 44 -15.059 29.909 -13.007 1.00 0.00 N ATOM 610 CA LEU A 44 -15.431 30.533 -14.308 1.00 0.00 C ATOM 611 C LEU A 44 -14.801 29.790 -15.483 1.00 0.00 C ATOM 612 O LEU A 44 -13.621 29.908 -15.745 1.00 0.00 O ATOM 613 CB LEU A 44 -14.914 31.971 -14.247 1.00 0.00 C ATOM 614 CG LEU A 44 -15.070 32.625 -15.625 1.00 0.00 C ATOM 615 CD1 LEU A 44 -16.340 33.474 -15.655 1.00 0.00 C ATOM 616 CD2 LEU A 44 -13.857 33.514 -15.909 1.00 0.00 C ATOM 0 H LEU A 44 -14.155 30.179 -12.620 1.00 0.00 H new ATOM 0 HA LEU A 44 -16.509 30.496 -14.462 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -15.468 32.537 -13.498 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.867 31.981 -13.944 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.139 31.847 -16.385 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -16.446 33.936 -16.636 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -17.205 32.841 -15.457 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.276 34.251 -14.893 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.968 33.979 -16.889 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.787 34.289 -15.146 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.951 32.908 -15.895 1.00 0.00 H new ATOM 628 N CYS A 45 -15.589 29.056 -16.219 1.00 0.00 N ATOM 629 CA CYS A 45 -15.033 28.346 -17.403 1.00 0.00 C ATOM 630 C CYS A 45 -15.088 29.276 -18.607 1.00 0.00 C ATOM 631 O CYS A 45 -16.151 29.655 -19.063 1.00 0.00 O ATOM 632 CB CYS A 45 -15.928 27.134 -17.641 1.00 0.00 C ATOM 633 SG CYS A 45 -14.915 25.766 -18.261 1.00 0.00 S ATOM 0 H CYS A 45 -16.586 28.918 -16.053 1.00 0.00 H new ATOM 0 HA CYS A 45 -13.998 28.041 -17.246 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -16.425 26.845 -16.715 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -16.710 27.379 -18.359 1.00 0.00 H new ATOM 638 N SER A 46 -13.956 29.656 -19.121 1.00 0.00 N ATOM 639 CA SER A 46 -13.955 30.571 -20.295 1.00 0.00 C ATOM 640 C SER A 46 -13.001 30.052 -21.376 1.00 0.00 C ATOM 641 O SER A 46 -11.851 29.761 -21.114 1.00 0.00 O ATOM 642 CB SER A 46 -13.470 31.915 -19.753 1.00 0.00 C ATOM 643 OG SER A 46 -12.648 31.696 -18.614 1.00 0.00 O ATOM 0 H SER A 46 -13.035 29.376 -18.783 1.00 0.00 H new ATOM 0 HA SER A 46 -14.940 30.649 -20.754 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.911 32.449 -20.521 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.322 32.541 -19.486 1.00 0.00 H new ATOM 0 HG SER A 46 -12.335 32.557 -18.266 1.00 0.00 H new ATOM 649 N GLY A 47 -13.468 29.940 -22.590 1.00 0.00 N ATOM 650 CA GLY A 47 -12.588 29.449 -23.687 1.00 0.00 C ATOM 651 C GLY A 47 -12.488 27.923 -23.636 1.00 0.00 C ATOM 652 O GLY A 47 -11.900 27.304 -24.500 1.00 0.00 O ATOM 0 H GLY A 47 -14.422 30.168 -22.869 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.986 29.763 -24.652 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.596 29.890 -23.593 1.00 0.00 H new ATOM 656 N GLY A 48 -13.056 27.308 -22.634 1.00 0.00 N ATOM 657 CA GLY A 48 -12.987 25.821 -22.538 1.00 0.00 C ATOM 658 C GLY A 48 -12.072 25.422 -21.379 1.00 0.00 C ATOM 659 O GLY A 48 -11.767 24.261 -21.188 1.00 0.00 O ATOM 0 H GLY A 48 -13.564 27.769 -21.879 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.985 25.410 -22.385 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.610 25.404 -23.472 1.00 0.00 H new ATOM 663 N GLU A 49 -11.628 26.374 -20.604 1.00 0.00 N ATOM 664 CA GLU A 49 -10.730 26.044 -19.459 1.00 0.00 C ATOM 665 C GLU A 49 -11.286 26.624 -18.157 1.00 0.00 C ATOM 666 O GLU A 49 -11.392 27.823 -17.997 1.00 0.00 O ATOM 667 CB GLU A 49 -9.394 26.704 -19.800 1.00 0.00 C ATOM 668 CG GLU A 49 -9.011 26.371 -21.244 1.00 0.00 C ATOM 669 CD GLU A 49 -9.273 27.585 -22.137 1.00 0.00 C ATOM 670 OE1 GLU A 49 -9.600 28.632 -21.602 1.00 0.00 O ATOM 671 OE2 GLU A 49 -9.142 27.447 -23.342 1.00 0.00 O ATOM 0 H GLU A 49 -11.847 27.364 -20.713 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.635 24.968 -19.314 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.467 27.784 -19.672 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -8.619 26.354 -19.118 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.960 26.089 -21.296 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.588 25.516 -21.596 1.00 0.00 H new ATOM 678 N TRP A 50 -11.633 25.784 -17.222 1.00 0.00 N ATOM 679 CA TRP A 50 -12.170 26.295 -15.930 1.00 0.00 C ATOM 680 C TRP A 50 -11.082 27.088 -15.201 1.00 0.00 C ATOM 681 O TRP A 50 -9.921 26.729 -15.225 1.00 0.00 O ATOM 682 CB TRP A 50 -12.551 25.042 -15.137 1.00 0.00 C ATOM 683 CG TRP A 50 -13.854 24.508 -15.642 1.00 0.00 C ATOM 684 CD1 TRP A 50 -13.996 23.434 -16.454 1.00 0.00 C ATOM 685 CD2 TRP A 50 -15.199 25.004 -15.385 1.00 0.00 C ATOM 686 NE1 TRP A 50 -15.341 23.244 -16.714 1.00 0.00 N ATOM 687 CE2 TRP A 50 -16.123 24.187 -16.077 1.00 0.00 C ATOM 688 CE3 TRP A 50 -15.700 26.076 -14.627 1.00 0.00 C ATOM 689 CZ2 TRP A 50 -17.495 24.425 -16.021 1.00 0.00 C ATOM 690 CZ3 TRP A 50 -17.082 26.317 -14.566 1.00 0.00 C ATOM 691 CH2 TRP A 50 -17.976 25.496 -15.261 1.00 0.00 C ATOM 0 H TRP A 50 -11.568 24.769 -17.296 1.00 0.00 H new ATOM 0 HA TRP A 50 -13.022 26.962 -16.061 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -11.773 24.285 -15.237 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -12.630 25.280 -14.076 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -13.190 22.825 -16.836 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -15.710 22.498 -17.304 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -15.019 26.718 -14.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -18.181 23.788 -16.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -17.457 27.142 -13.978 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -19.037 25.689 -15.211 1.00 0.00 H new ATOM 702 N SER A 51 -11.439 28.169 -14.561 1.00 0.00 N ATOM 703 CA SER A 51 -10.409 28.979 -13.847 1.00 0.00 C ATOM 704 C SER A 51 -10.949 29.507 -12.514 1.00 0.00 C ATOM 705 O SER A 51 -12.068 29.230 -12.124 1.00 0.00 O ATOM 706 CB SER A 51 -10.094 30.140 -14.789 1.00 0.00 C ATOM 707 OG SER A 51 -8.789 30.632 -14.510 1.00 0.00 O ATOM 0 H SER A 51 -12.393 28.525 -14.501 1.00 0.00 H new ATOM 0 HA SER A 51 -9.526 28.386 -13.610 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.156 29.809 -15.826 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.829 30.935 -14.663 1.00 0.00 H new ATOM 0 HG SER A 51 -8.584 31.376 -15.114 1.00 0.00 H new ATOM 713 N ASP A 52 -10.147 30.271 -11.818 1.00 0.00 N ATOM 714 CA ASP A 52 -10.565 30.839 -10.500 1.00 0.00 C ATOM 715 C ASP A 52 -11.432 29.848 -9.720 1.00 0.00 C ATOM 716 O ASP A 52 -12.593 30.094 -9.464 1.00 0.00 O ATOM 717 CB ASP A 52 -11.347 32.121 -10.818 1.00 0.00 C ATOM 718 CG ASP A 52 -12.277 31.891 -12.009 1.00 0.00 C ATOM 719 OD1 ASP A 52 -11.825 32.060 -13.130 1.00 0.00 O ATOM 720 OD2 ASP A 52 -13.426 31.550 -11.782 1.00 0.00 O ATOM 0 H ASP A 52 -9.205 30.530 -12.112 1.00 0.00 H new ATOM 0 HA ASP A 52 -9.700 31.048 -9.871 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.928 32.427 -9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.654 32.933 -11.040 1.00 0.00 H new ATOM 725 N PRO A 53 -10.813 28.762 -9.357 1.00 0.00 N ATOM 726 CA PRO A 53 -11.485 27.705 -8.578 1.00 0.00 C ATOM 727 C PRO A 53 -11.277 27.957 -7.079 1.00 0.00 C ATOM 728 O PRO A 53 -10.193 28.313 -6.661 1.00 0.00 O ATOM 729 CB PRO A 53 -10.744 26.445 -9.013 1.00 0.00 C ATOM 730 CG PRO A 53 -9.384 26.909 -9.468 1.00 0.00 C ATOM 731 CD PRO A 53 -9.428 28.412 -9.646 1.00 0.00 C ATOM 0 HA PRO A 53 -12.561 27.650 -8.742 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.661 25.736 -8.190 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.274 25.937 -9.819 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.625 26.636 -8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.111 26.424 -10.405 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.739 28.915 -8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.146 28.702 -10.658 1.00 0.00 H new ATOM 739 N PRO A 54 -12.317 27.765 -6.313 1.00 0.00 N ATOM 740 CA PRO A 54 -12.221 27.979 -4.853 1.00 0.00 C ATOM 741 C PRO A 54 -11.582 26.762 -4.178 1.00 0.00 C ATOM 742 O PRO A 54 -11.294 25.768 -4.814 1.00 0.00 O ATOM 743 CB PRO A 54 -13.672 28.143 -4.420 1.00 0.00 C ATOM 744 CG PRO A 54 -14.483 27.420 -5.453 1.00 0.00 C ATOM 745 CD PRO A 54 -13.660 27.341 -6.722 1.00 0.00 C ATOM 0 HA PRO A 54 -11.603 28.835 -4.583 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.835 27.722 -3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.950 29.196 -4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.742 26.420 -5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -15.420 27.945 -5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.651 26.329 -7.127 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.063 27.992 -7.498 1.00 0.00 H new ATOM 753 N THR A 55 -11.353 26.833 -2.895 1.00 0.00 N ATOM 754 CA THR A 55 -10.727 25.677 -2.185 1.00 0.00 C ATOM 755 C THR A 55 -11.522 25.307 -0.935 1.00 0.00 C ATOM 756 O THR A 55 -11.942 26.160 -0.179 1.00 0.00 O ATOM 757 CB THR A 55 -9.339 26.163 -1.765 1.00 0.00 C ATOM 758 OG1 THR A 55 -9.456 27.427 -1.145 1.00 0.00 O ATOM 759 CG2 THR A 55 -8.436 26.282 -2.987 1.00 0.00 C ATOM 0 H THR A 55 -11.571 27.638 -2.308 1.00 0.00 H new ATOM 0 HA THR A 55 -10.694 24.796 -2.826 1.00 0.00 H new ATOM 0 HB THR A 55 -8.904 25.447 -1.068 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.665 27.595 -0.592 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.450 26.629 -2.678 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.344 25.308 -3.468 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.867 26.994 -3.690 1.00 0.00 H new ATOM 767 N CYS A 56 -11.696 24.041 -0.689 1.00 0.00 N ATOM 768 CA CYS A 56 -12.422 23.625 0.539 1.00 0.00 C ATOM 769 C CYS A 56 -11.397 23.281 1.604 1.00 0.00 C ATOM 770 O CYS A 56 -11.114 22.131 1.874 1.00 0.00 O ATOM 771 CB CYS A 56 -13.246 22.398 0.145 1.00 0.00 C ATOM 772 SG CYS A 56 -14.101 22.717 -1.418 1.00 0.00 S ATOM 0 H CYS A 56 -11.368 23.279 -1.283 1.00 0.00 H new ATOM 0 HA CYS A 56 -13.072 24.404 0.937 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -12.597 21.528 0.045 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -13.970 22.167 0.927 1.00 0.00 H new ATOM 777 N GLN A 57 -10.819 24.286 2.191 1.00 0.00 N ATOM 778 CA GLN A 57 -9.782 24.056 3.227 1.00 0.00 C ATOM 779 C GLN A 57 -10.225 24.654 4.558 1.00 0.00 C ATOM 780 O GLN A 57 -10.853 25.692 4.608 1.00 0.00 O ATOM 781 CB GLN A 57 -8.516 24.774 2.738 1.00 0.00 C ATOM 782 CG GLN A 57 -8.790 25.580 1.468 1.00 0.00 C ATOM 783 CD GLN A 57 -7.467 26.058 0.868 1.00 0.00 C ATOM 784 OE1 GLN A 57 -7.288 27.235 0.625 1.00 0.00 O ATOM 785 NE2 GLN A 57 -6.526 25.189 0.619 1.00 0.00 N ATOM 0 H GLN A 57 -11.023 25.266 1.995 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.609 22.990 3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.147 25.438 3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.732 24.042 2.545 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.328 24.967 0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.426 26.435 1.698 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.677 24.201 0.823 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -5.639 25.498 0.220 1.00 0.00 H new ATOM 794 N ILE A 58 -9.883 24.018 5.636 1.00 0.00 N ATOM 795 CA ILE A 58 -10.263 24.567 6.971 1.00 0.00 C ATOM 796 C ILE A 58 -9.454 25.839 7.226 1.00 0.00 C ATOM 797 O ILE A 58 -8.239 25.825 7.216 1.00 0.00 O ATOM 798 CB ILE A 58 -9.911 23.479 7.988 1.00 0.00 C ATOM 799 CG1 ILE A 58 -8.517 22.926 7.690 1.00 0.00 C ATOM 800 CG2 ILE A 58 -10.936 22.348 7.901 1.00 0.00 C ATOM 801 CD1 ILE A 58 -7.799 22.625 9.005 1.00 0.00 C ATOM 0 H ILE A 58 -9.358 23.144 5.657 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.320 24.824 7.037 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.923 23.906 8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.594 22.020 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.944 23.647 7.107 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.685 21.573 8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.930 22.740 8.118 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.925 21.923 6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.805 22.231 8.795 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.710 23.541 9.589 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.369 21.888 9.571 1.00 0.00 H new ATOM 813 N VAL A 59 -10.114 26.946 7.421 1.00 0.00 N ATOM 814 CA VAL A 59 -9.370 28.222 7.637 1.00 0.00 C ATOM 815 C VAL A 59 -9.279 28.587 9.104 1.00 0.00 C ATOM 816 O VAL A 59 -9.567 29.697 9.491 1.00 0.00 O ATOM 817 CB VAL A 59 -10.179 29.281 6.906 1.00 0.00 C ATOM 818 CG1 VAL A 59 -10.420 28.838 5.465 1.00 0.00 C ATOM 819 CG2 VAL A 59 -11.516 29.468 7.618 1.00 0.00 C ATOM 0 H VAL A 59 -11.131 27.025 7.441 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.346 28.134 7.275 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.632 30.224 6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.000 29.599 4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.463 28.702 4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.969 27.896 5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.102 30.227 7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.063 28.525 7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.340 29.786 8.646 1.00 0.00 H new ATOM 829 N LYS A 60 -8.848 27.691 9.920 1.00 0.00 N ATOM 830 CA LYS A 60 -8.721 28.040 11.357 1.00 0.00 C ATOM 831 C LYS A 60 -7.339 28.656 11.585 1.00 0.00 C ATOM 832 O LYS A 60 -6.345 27.964 11.678 1.00 0.00 O ATOM 833 CB LYS A 60 -8.869 26.722 12.125 1.00 0.00 C ATOM 834 CG LYS A 60 -10.108 25.968 11.632 1.00 0.00 C ATOM 835 CD LYS A 60 -9.778 24.480 11.490 1.00 0.00 C ATOM 836 CE LYS A 60 -9.240 23.943 12.819 1.00 0.00 C ATOM 837 NZ LYS A 60 -10.450 23.561 13.600 1.00 0.00 N ATOM 0 H LYS A 60 -8.579 26.740 9.668 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.470 28.760 11.687 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.979 26.108 11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.955 26.921 13.193 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.932 26.103 12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -10.435 26.372 10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.670 23.926 11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.039 24.335 10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.585 23.086 12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.655 24.699 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.161 23.183 14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.051 24.398 13.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.983 22.835 13.081 1.00 0.00 H new ATOM 851 N CYS A 61 -7.269 29.955 11.642 1.00 0.00 N ATOM 852 CA CYS A 61 -5.952 30.629 11.823 1.00 0.00 C ATOM 853 C CYS A 61 -5.385 30.384 13.220 1.00 0.00 C ATOM 854 O CYS A 61 -6.089 29.982 14.125 1.00 0.00 O ATOM 855 CB CYS A 61 -6.252 32.107 11.603 1.00 0.00 C ATOM 856 SG CYS A 61 -7.037 32.301 9.986 1.00 0.00 S ATOM 0 H CYS A 61 -8.070 30.583 11.571 1.00 0.00 H new ATOM 0 HA CYS A 61 -5.198 30.249 11.133 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.908 32.481 12.389 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.333 32.691 11.650 1.00 0.00 H new ATOM 861 N PRO A 62 -4.109 30.630 13.331 1.00 0.00 N ATOM 862 CA PRO A 62 -3.391 30.432 14.614 1.00 0.00 C ATOM 863 C PRO A 62 -3.786 31.512 15.624 1.00 0.00 C ATOM 864 O PRO A 62 -4.745 31.376 16.358 1.00 0.00 O ATOM 865 CB PRO A 62 -1.920 30.575 14.220 1.00 0.00 C ATOM 866 CG PRO A 62 -1.930 31.415 12.985 1.00 0.00 C ATOM 867 CD PRO A 62 -3.219 31.118 12.269 1.00 0.00 C ATOM 0 HA PRO A 62 -3.616 29.477 15.088 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.343 31.048 15.014 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.465 29.602 14.032 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.862 32.473 13.237 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.074 31.182 12.352 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -3.623 32.009 11.787 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.080 30.369 11.489 1.00 0.00 H new ATOM 875 N HIS A 63 -3.049 32.585 15.659 1.00 0.00 N ATOM 876 CA HIS A 63 -3.353 33.689 16.603 1.00 0.00 C ATOM 877 C HIS A 63 -2.716 34.963 16.071 1.00 0.00 C ATOM 878 O HIS A 63 -1.564 34.960 15.685 1.00 0.00 O ATOM 879 CB HIS A 63 -2.698 33.285 17.914 1.00 0.00 C ATOM 880 CG HIS A 63 -3.734 33.223 18.999 1.00 0.00 C ATOM 881 ND1 HIS A 63 -3.603 33.927 20.184 1.00 0.00 N ATOM 882 CD2 HIS A 63 -4.923 32.548 19.092 1.00 0.00 C ATOM 883 CE1 HIS A 63 -4.687 33.662 20.935 1.00 0.00 C ATOM 884 NE2 HIS A 63 -5.525 32.826 20.316 1.00 0.00 N ATOM 0 H HIS A 63 -2.237 32.744 15.063 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.422 33.863 16.728 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -2.213 32.315 17.805 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -1.921 34.002 18.180 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -5.331 31.899 18.331 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.859 34.075 21.918 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.414 32.468 20.665 1.00 0.00 H new ATOM 892 N PRO A 64 -3.478 36.008 16.051 1.00 0.00 N ATOM 893 CA PRO A 64 -2.956 37.280 15.537 1.00 0.00 C ATOM 894 C PRO A 64 -2.070 37.932 16.594 1.00 0.00 C ATOM 895 O PRO A 64 -2.397 38.961 17.147 1.00 0.00 O ATOM 896 CB PRO A 64 -4.208 38.101 15.280 1.00 0.00 C ATOM 897 CG PRO A 64 -5.241 37.547 16.211 1.00 0.00 C ATOM 898 CD PRO A 64 -4.872 36.112 16.494 1.00 0.00 C ATOM 0 HA PRO A 64 -2.342 37.176 14.642 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.031 39.159 15.473 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.528 38.016 14.242 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -5.273 38.124 17.135 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.233 37.607 15.763 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.972 35.876 17.553 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -5.516 35.420 15.951 1.00 0.00 H new ATOM 906 N THR A 65 -0.946 37.337 16.873 1.00 0.00 N ATOM 907 CA THR A 65 -0.024 37.922 17.887 1.00 0.00 C ATOM 908 C THR A 65 0.916 38.887 17.191 1.00 0.00 C ATOM 909 O THR A 65 0.914 39.000 15.982 1.00 0.00 O ATOM 910 CB THR A 65 0.782 36.754 18.466 1.00 0.00 C ATOM 911 OG1 THR A 65 1.920 36.518 17.650 1.00 0.00 O ATOM 912 CG2 THR A 65 -0.074 35.494 18.512 1.00 0.00 C ATOM 0 H THR A 65 -0.624 36.470 16.443 1.00 0.00 H new ATOM 0 HA THR A 65 -0.565 38.454 18.669 1.00 0.00 H new ATOM 0 HB THR A 65 1.096 37.008 19.478 1.00 0.00 H new ATOM 0 HG1 THR A 65 2.438 35.773 18.019 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.510 34.672 18.925 1.00 0.00 H new ATOM 0 HG22 THR A 65 -0.947 35.670 19.140 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.398 35.237 17.503 1.00 0.00 H new ATOM 920 N ILE A 66 1.733 39.575 17.923 1.00 0.00 N ATOM 921 CA ILE A 66 2.667 40.506 17.251 1.00 0.00 C ATOM 922 C ILE A 66 3.702 41.043 18.243 1.00 0.00 C ATOM 923 O ILE A 66 3.512 41.010 19.442 1.00 0.00 O ATOM 924 CB ILE A 66 1.792 41.634 16.650 1.00 0.00 C ATOM 925 CG1 ILE A 66 2.518 42.980 16.724 1.00 0.00 C ATOM 926 CG2 ILE A 66 0.454 41.757 17.385 1.00 0.00 C ATOM 927 CD1 ILE A 66 1.671 44.038 16.018 1.00 0.00 C ATOM 0 H ILE A 66 1.796 39.536 18.940 1.00 0.00 H new ATOM 0 HA ILE A 66 3.239 40.011 16.466 1.00 0.00 H new ATOM 0 HB ILE A 66 1.604 41.371 15.609 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.684 43.262 17.764 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.498 42.906 16.253 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.135 42.558 16.937 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -0.092 40.817 17.306 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.635 41.984 18.436 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.179 45.001 16.065 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.528 43.753 14.976 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.701 44.115 16.509 1.00 0.00 H new ATOM 939 N SER A 67 4.801 41.533 17.737 1.00 0.00 N ATOM 940 CA SER A 67 5.865 42.071 18.628 1.00 0.00 C ATOM 941 C SER A 67 5.331 43.249 19.445 1.00 0.00 C ATOM 942 O SER A 67 5.318 44.376 18.992 1.00 0.00 O ATOM 943 CB SER A 67 6.975 42.534 17.686 1.00 0.00 C ATOM 944 OG SER A 67 7.895 41.469 17.485 1.00 0.00 O ATOM 0 H SER A 67 5.007 41.583 16.739 1.00 0.00 H new ATOM 0 HA SER A 67 6.218 41.326 19.341 1.00 0.00 H new ATOM 0 HB2 SER A 67 6.551 42.848 16.732 1.00 0.00 H new ATOM 0 HB3 SER A 67 7.488 43.399 18.107 1.00 0.00 H new ATOM 0 HG SER A 67 8.608 41.762 16.880 1.00 0.00 H new ATOM 950 N ASN A 68 4.898 42.995 20.648 1.00 0.00 N ATOM 951 CA ASN A 68 4.373 44.098 21.502 1.00 0.00 C ATOM 952 C ASN A 68 3.443 45.008 20.695 1.00 0.00 C ATOM 953 O ASN A 68 3.523 46.216 20.774 1.00 0.00 O ATOM 954 CB ASN A 68 5.612 44.869 21.952 1.00 0.00 C ATOM 955 CG ASN A 68 6.207 44.202 23.193 1.00 0.00 C ATOM 956 OD1 ASN A 68 5.971 43.036 23.443 1.00 0.00 O ATOM 957 ND2 ASN A 68 6.973 44.898 23.987 1.00 0.00 N ATOM 0 H ASN A 68 4.885 42.070 21.078 1.00 0.00 H new ATOM 0 HA ASN A 68 3.792 43.722 22.344 1.00 0.00 H new ATOM 0 HB2 ASN A 68 6.350 44.892 21.150 1.00 0.00 H new ATOM 0 HB3 ASN A 68 5.349 45.903 22.173 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.374 44.464 24.818 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.171 45.876 23.777 1.00 0.00 H new ATOM 964 N GLY A 69 2.558 44.441 19.925 1.00 0.00 N ATOM 965 CA GLY A 69 1.625 45.282 19.122 1.00 0.00 C ATOM 966 C GLY A 69 0.327 44.510 18.894 1.00 0.00 C ATOM 967 O GLY A 69 -0.303 44.622 17.864 1.00 0.00 O ATOM 0 H GLY A 69 2.439 43.434 19.816 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.420 46.218 19.642 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.081 45.542 18.167 1.00 0.00 H new ATOM 971 N TYR A 70 -0.055 43.710 19.851 1.00 0.00 N ATOM 972 CA TYR A 70 -1.298 42.893 19.723 1.00 0.00 C ATOM 973 C TYR A 70 -2.471 43.695 19.200 1.00 0.00 C ATOM 974 O TYR A 70 -2.360 44.829 18.798 1.00 0.00 O ATOM 975 CB TYR A 70 -1.623 42.401 21.133 1.00 0.00 C ATOM 976 CG TYR A 70 -2.170 43.542 21.968 1.00 0.00 C ATOM 977 CD1 TYR A 70 -1.372 44.659 22.253 1.00 0.00 C ATOM 978 CD2 TYR A 70 -3.481 43.479 22.460 1.00 0.00 C ATOM 979 CE1 TYR A 70 -1.884 45.707 23.029 1.00 0.00 C ATOM 980 CE2 TYR A 70 -3.991 44.528 23.234 1.00 0.00 C ATOM 981 CZ TYR A 70 -3.192 45.641 23.518 1.00 0.00 C ATOM 982 OH TYR A 70 -3.694 46.673 24.284 1.00 0.00 O ATOM 0 H TYR A 70 0.448 43.585 20.730 1.00 0.00 H new ATOM 0 HA TYR A 70 -1.132 42.083 19.012 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.352 41.592 21.086 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -0.726 41.995 21.601 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.362 44.712 21.874 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.098 42.620 22.242 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -1.268 46.566 23.250 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.001 44.478 23.612 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.617 46.470 24.542 1.00 0.00 H new ATOM 992 N LEU A 71 -3.607 43.082 19.236 1.00 0.00 N ATOM 993 CA LEU A 71 -4.847 43.758 18.765 1.00 0.00 C ATOM 994 C LEU A 71 -5.804 43.982 19.937 1.00 0.00 C ATOM 995 O LEU A 71 -5.668 43.387 20.987 1.00 0.00 O ATOM 996 CB LEU A 71 -5.459 42.838 17.684 1.00 0.00 C ATOM 997 CG LEU A 71 -5.537 41.366 18.131 1.00 0.00 C ATOM 998 CD1 LEU A 71 -4.183 40.698 17.926 1.00 0.00 C ATOM 999 CD2 LEU A 71 -5.952 41.245 19.600 1.00 0.00 C ATOM 0 H LEU A 71 -3.739 42.129 19.575 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.641 44.743 18.347 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.460 43.192 17.436 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.862 42.906 16.774 1.00 0.00 H new ATOM 0 HG LEU A 71 -6.295 40.869 17.525 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.239 39.657 18.243 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.911 40.742 16.871 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.428 41.217 18.517 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.997 40.193 19.880 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.222 41.757 20.228 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.933 41.699 19.740 1.00 0.00 H new ATOM 1011 N SER A 72 -6.762 44.844 19.776 1.00 0.00 N ATOM 1012 CA SER A 72 -7.711 45.103 20.890 1.00 0.00 C ATOM 1013 C SER A 72 -9.080 45.496 20.329 1.00 0.00 C ATOM 1014 O SER A 72 -9.822 46.237 20.941 1.00 0.00 O ATOM 1015 CB SER A 72 -7.097 46.268 21.665 1.00 0.00 C ATOM 1016 OG SER A 72 -7.888 46.536 22.815 1.00 0.00 O ATOM 0 H SER A 72 -6.930 45.380 18.925 1.00 0.00 H new ATOM 0 HA SER A 72 -7.862 44.227 21.521 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.076 46.026 21.960 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.044 47.153 21.032 1.00 0.00 H new ATOM 0 HG SER A 72 -8.837 46.528 22.569 1.00 0.00 H new ATOM 1022 N SER A 73 -9.412 45.018 19.160 1.00 0.00 N ATOM 1023 CA SER A 73 -10.726 45.383 18.555 1.00 0.00 C ATOM 1024 C SER A 73 -11.571 44.137 18.270 1.00 0.00 C ATOM 1025 O SER A 73 -12.765 44.227 18.063 1.00 0.00 O ATOM 1026 CB SER A 73 -10.370 46.092 17.250 1.00 0.00 C ATOM 1027 OG SER A 73 -11.328 47.109 16.992 1.00 0.00 O ATOM 0 H SER A 73 -8.833 44.393 18.599 1.00 0.00 H new ATOM 0 HA SER A 73 -11.318 46.008 19.224 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.372 46.525 17.319 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.351 45.377 16.428 1.00 0.00 H new ATOM 0 HG SER A 73 -11.102 47.567 16.156 1.00 0.00 H new ATOM 1033 N GLY A 74 -10.971 42.979 18.248 1.00 0.00 N ATOM 1034 CA GLY A 74 -11.760 41.746 17.965 1.00 0.00 C ATOM 1035 C GLY A 74 -11.080 40.530 18.592 1.00 0.00 C ATOM 1036 O GLY A 74 -11.373 40.142 19.705 1.00 0.00 O ATOM 0 H GLY A 74 -9.975 42.833 18.413 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -12.770 41.852 18.362 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.854 41.605 16.888 1.00 0.00 H new ATOM 1040 N PHE A 75 -10.181 39.924 17.873 1.00 0.00 N ATOM 1041 CA PHE A 75 -9.470 38.723 18.398 1.00 0.00 C ATOM 1042 C PHE A 75 -10.470 37.615 18.748 1.00 0.00 C ATOM 1043 O PHE A 75 -11.667 37.824 18.755 1.00 0.00 O ATOM 1044 CB PHE A 75 -8.735 39.196 19.649 1.00 0.00 C ATOM 1045 CG PHE A 75 -8.111 38.002 20.329 1.00 0.00 C ATOM 1046 CD1 PHE A 75 -6.816 37.598 19.984 1.00 0.00 C ATOM 1047 CD2 PHE A 75 -8.832 37.291 21.295 1.00 0.00 C ATOM 1048 CE1 PHE A 75 -6.241 36.482 20.605 1.00 0.00 C ATOM 1049 CE2 PHE A 75 -8.257 36.177 21.918 1.00 0.00 C ATOM 1050 CZ PHE A 75 -6.963 35.772 21.573 1.00 0.00 C ATOM 0 H PHE A 75 -9.904 40.210 16.934 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.784 38.307 17.660 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -7.967 39.923 19.383 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.427 39.697 20.326 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.260 38.147 19.239 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -9.832 37.602 21.560 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.242 36.169 20.338 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -8.813 35.630 22.665 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.521 34.912 22.053 1.00 0.00 H new ATOM 1060 N LYS A 76 -9.983 36.437 19.034 1.00 0.00 N ATOM 1061 CA LYS A 76 -10.896 35.307 19.379 1.00 0.00 C ATOM 1062 C LYS A 76 -10.086 34.015 19.544 1.00 0.00 C ATOM 1063 O LYS A 76 -9.232 33.705 18.740 1.00 0.00 O ATOM 1064 CB LYS A 76 -11.852 35.202 18.187 1.00 0.00 C ATOM 1065 CG LYS A 76 -12.520 33.824 18.173 1.00 0.00 C ATOM 1066 CD LYS A 76 -13.161 33.548 19.534 1.00 0.00 C ATOM 1067 CE LYS A 76 -14.658 33.286 19.350 1.00 0.00 C ATOM 1068 NZ LYS A 76 -15.181 33.013 20.720 1.00 0.00 N ATOM 0 H LYS A 76 -8.989 36.207 19.044 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.431 35.467 20.315 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.610 35.983 18.248 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.306 35.360 17.257 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.276 33.784 17.389 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.783 33.054 17.945 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.685 32.687 20.004 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.009 34.398 20.199 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.156 34.147 18.903 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.830 32.438 18.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.203 32.825 20.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.695 32.184 21.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.011 33.840 21.328 1.00 0.00 H new ATOM 1082 N ARG A 77 -10.345 33.264 20.582 1.00 0.00 N ATOM 1083 CA ARG A 77 -9.584 31.996 20.797 1.00 0.00 C ATOM 1084 C ARG A 77 -9.369 31.271 19.467 1.00 0.00 C ATOM 1085 O ARG A 77 -8.288 30.803 19.169 1.00 0.00 O ATOM 1086 CB ARG A 77 -10.462 31.156 21.726 1.00 0.00 C ATOM 1087 CG ARG A 77 -10.031 31.381 23.177 1.00 0.00 C ATOM 1088 CD ARG A 77 -10.454 30.183 24.032 1.00 0.00 C ATOM 1089 NE ARG A 77 -11.106 30.781 25.230 1.00 0.00 N ATOM 1090 CZ ARG A 77 -10.377 31.308 26.173 1.00 0.00 C ATOM 1091 NH1 ARG A 77 -9.956 32.538 26.062 1.00 0.00 N ATOM 1092 NH2 ARG A 77 -10.067 30.607 27.228 1.00 0.00 N ATOM 0 H ARG A 77 -11.049 33.473 21.290 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.597 32.179 21.222 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -11.509 31.430 21.600 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -10.376 30.100 21.469 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.950 31.514 23.229 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.484 32.294 23.564 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -11.142 29.534 23.490 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -9.595 29.574 24.312 1.00 0.00 H new ATOM 0 HE ARG A 77 -12.123 30.778 25.312 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.197 33.087 25.237 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -9.385 32.950 26.800 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -10.395 29.645 27.316 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -9.496 31.020 27.965 1.00 0.00 H new ATOM 1106 N SER A 78 -10.392 31.179 18.668 1.00 0.00 N ATOM 1107 CA SER A 78 -10.257 30.489 17.353 1.00 0.00 C ATOM 1108 C SER A 78 -10.880 31.341 16.242 1.00 0.00 C ATOM 1109 O SER A 78 -12.029 31.730 16.317 1.00 0.00 O ATOM 1110 CB SER A 78 -11.021 29.176 17.519 1.00 0.00 C ATOM 1111 OG SER A 78 -11.379 28.676 16.238 1.00 0.00 O ATOM 0 H SER A 78 -11.320 31.552 18.867 1.00 0.00 H new ATOM 0 HA SER A 78 -9.216 30.322 17.076 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.405 28.448 18.047 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.915 29.336 18.123 1.00 0.00 H new ATOM 0 HG SER A 78 -11.868 27.833 16.341 1.00 0.00 H new ATOM 1117 N TYR A 79 -10.132 31.637 15.212 1.00 0.00 N ATOM 1118 CA TYR A 79 -10.685 32.468 14.100 1.00 0.00 C ATOM 1119 C TYR A 79 -11.071 31.585 12.912 1.00 0.00 C ATOM 1120 O TYR A 79 -11.014 30.373 12.983 1.00 0.00 O ATOM 1121 CB TYR A 79 -9.552 33.410 13.705 1.00 0.00 C ATOM 1122 CG TYR A 79 -8.915 33.992 14.942 1.00 0.00 C ATOM 1123 CD1 TYR A 79 -7.840 33.335 15.556 1.00 0.00 C ATOM 1124 CD2 TYR A 79 -9.392 35.197 15.471 1.00 0.00 C ATOM 1125 CE1 TYR A 79 -7.244 33.885 16.697 1.00 0.00 C ATOM 1126 CE2 TYR A 79 -8.795 35.747 16.610 1.00 0.00 C ATOM 1127 CZ TYR A 79 -7.721 35.092 17.224 1.00 0.00 C ATOM 1128 OH TYR A 79 -7.132 35.634 18.347 1.00 0.00 O ATOM 0 H TYR A 79 -9.164 31.340 15.092 1.00 0.00 H new ATOM 0 HA TYR A 79 -11.583 33.006 14.404 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.806 32.871 13.120 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.936 34.210 13.072 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -7.472 32.405 15.149 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.222 35.702 14.999 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.416 33.379 17.171 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.163 36.678 17.016 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.149 36.612 18.286 1.00 0.00 H new ATOM 1138 N SER A 80 -11.459 32.181 11.814 1.00 0.00 N ATOM 1139 CA SER A 80 -11.841 31.365 10.628 1.00 0.00 C ATOM 1140 C SER A 80 -12.033 32.257 9.382 1.00 0.00 C ATOM 1141 O SER A 80 -13.019 32.957 9.263 1.00 0.00 O ATOM 1142 CB SER A 80 -13.167 30.710 11.021 1.00 0.00 C ATOM 1143 OG SER A 80 -14.136 30.954 10.009 1.00 0.00 O ATOM 0 H SER A 80 -11.527 33.191 11.690 1.00 0.00 H new ATOM 0 HA SER A 80 -11.073 30.636 10.370 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.029 29.637 11.156 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.513 31.109 11.974 1.00 0.00 H new ATOM 0 HG SER A 80 -14.305 31.917 9.943 1.00 0.00 H new ATOM 1149 N TYR A 81 -11.116 32.213 8.445 1.00 0.00 N ATOM 1150 CA TYR A 81 -11.253 33.027 7.192 1.00 0.00 C ATOM 1151 C TYR A 81 -11.928 34.393 7.456 1.00 0.00 C ATOM 1152 O TYR A 81 -12.610 34.934 6.608 1.00 0.00 O ATOM 1153 CB TYR A 81 -12.098 32.138 6.274 1.00 0.00 C ATOM 1154 CG TYR A 81 -12.649 32.932 5.116 1.00 0.00 C ATOM 1155 CD1 TYR A 81 -11.823 33.822 4.422 1.00 0.00 C ATOM 1156 CD2 TYR A 81 -13.987 32.775 4.736 1.00 0.00 C ATOM 1157 CE1 TYR A 81 -12.335 34.556 3.345 1.00 0.00 C ATOM 1158 CE2 TYR A 81 -14.499 33.509 3.660 1.00 0.00 C ATOM 1159 CZ TYR A 81 -13.673 34.399 2.965 1.00 0.00 C ATOM 1160 OH TYR A 81 -14.177 35.123 1.904 1.00 0.00 O ATOM 0 H TYR A 81 -10.271 31.644 8.494 1.00 0.00 H new ATOM 0 HA TYR A 81 -10.288 33.285 6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -11.491 31.314 5.899 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -12.918 31.698 6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -10.791 33.943 4.717 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -14.624 32.088 5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -11.698 35.243 2.808 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -15.531 33.388 3.366 1.00 0.00 H new ATOM 0 HH TYR A 81 -15.121 34.895 1.771 1.00 0.00 H new ATOM 1170 N ASN A 82 -11.723 34.978 8.608 1.00 0.00 N ATOM 1171 CA ASN A 82 -12.339 36.316 8.875 1.00 0.00 C ATOM 1172 C ASN A 82 -11.925 36.850 10.246 1.00 0.00 C ATOM 1173 O ASN A 82 -10.785 36.739 10.648 1.00 0.00 O ATOM 1174 CB ASN A 82 -13.845 36.087 8.811 1.00 0.00 C ATOM 1175 CG ASN A 82 -14.546 37.388 8.415 1.00 0.00 C ATOM 1176 OD1 ASN A 82 -14.252 37.961 7.385 1.00 0.00 O ATOM 1177 ND2 ASN A 82 -15.469 37.880 9.195 1.00 0.00 N ATOM 0 H ASN A 82 -11.163 34.594 9.369 1.00 0.00 H new ATOM 0 HA ASN A 82 -12.012 37.061 8.150 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -14.073 35.304 8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -14.212 35.744 9.778 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -15.944 38.746 8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -15.716 37.399 10.060 1.00 0.00 H new ATOM 1184 N ASP A 83 -12.832 37.461 10.954 1.00 0.00 N ATOM 1185 CA ASP A 83 -12.467 38.028 12.279 1.00 0.00 C ATOM 1186 C ASP A 83 -11.302 38.999 12.099 1.00 0.00 C ATOM 1187 O ASP A 83 -10.175 38.707 12.446 1.00 0.00 O ATOM 1188 CB ASP A 83 -12.050 36.830 13.134 1.00 0.00 C ATOM 1189 CG ASP A 83 -13.204 36.433 14.056 1.00 0.00 C ATOM 1190 OD1 ASP A 83 -13.919 37.320 14.495 1.00 0.00 O ATOM 1191 OD2 ASP A 83 -13.354 35.249 14.309 1.00 0.00 O ATOM 0 H ASP A 83 -13.804 37.591 10.674 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.286 38.576 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.777 35.991 12.494 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.169 37.081 13.724 1.00 0.00 H new ATOM 1196 N ASN A 84 -11.566 40.147 11.541 1.00 0.00 N ATOM 1197 CA ASN A 84 -10.474 41.131 11.319 1.00 0.00 C ATOM 1198 C ASN A 84 -9.990 41.700 12.658 1.00 0.00 C ATOM 1199 O ASN A 84 -10.705 42.411 13.336 1.00 0.00 O ATOM 1200 CB ASN A 84 -11.103 42.229 10.458 1.00 0.00 C ATOM 1201 CG ASN A 84 -10.236 43.487 10.515 1.00 0.00 C ATOM 1202 OD1 ASN A 84 -9.024 43.404 10.526 1.00 0.00 O ATOM 1203 ND2 ASN A 84 -10.809 44.659 10.552 1.00 0.00 N ATOM 0 H ASN A 84 -12.490 40.445 11.230 1.00 0.00 H new ATOM 0 HA ASN A 84 -9.605 40.684 10.837 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.198 41.887 9.427 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.109 42.452 10.814 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.239 45.504 10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.827 44.730 10.543 1.00 0.00 H new ATOM 1210 N VAL A 85 -8.781 41.391 13.044 1.00 0.00 N ATOM 1211 CA VAL A 85 -8.255 41.913 14.338 1.00 0.00 C ATOM 1212 C VAL A 85 -7.447 43.192 14.126 1.00 0.00 C ATOM 1213 O VAL A 85 -6.448 43.201 13.434 1.00 0.00 O ATOM 1214 CB VAL A 85 -7.358 40.813 14.890 1.00 0.00 C ATOM 1215 CG1 VAL A 85 -8.175 39.529 15.031 1.00 0.00 C ATOM 1216 CG2 VAL A 85 -6.179 40.568 13.945 1.00 0.00 C ATOM 0 H VAL A 85 -8.136 40.800 12.520 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.067 42.162 15.021 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.971 41.117 15.862 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.540 38.736 15.426 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.008 39.701 15.713 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.560 39.234 14.055 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.545 39.779 14.351 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.553 40.265 12.967 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.598 41.484 13.843 1.00 0.00 H new ATOM 1226 N ASP A 86 -7.857 44.267 14.740 1.00 0.00 N ATOM 1227 CA ASP A 86 -7.093 45.538 14.598 1.00 0.00 C ATOM 1228 C ASP A 86 -5.904 45.489 15.553 1.00 0.00 C ATOM 1229 O ASP A 86 -6.045 45.139 16.707 1.00 0.00 O ATOM 1230 CB ASP A 86 -8.067 46.647 14.999 1.00 0.00 C ATOM 1231 CG ASP A 86 -7.822 47.881 14.128 1.00 0.00 C ATOM 1232 OD1 ASP A 86 -7.233 47.730 13.071 1.00 0.00 O ATOM 1233 OD2 ASP A 86 -8.228 48.958 14.535 1.00 0.00 O ATOM 0 H ASP A 86 -8.686 44.321 15.332 1.00 0.00 H new ATOM 0 HA ASP A 86 -6.713 45.702 13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.095 46.303 14.881 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.934 46.899 16.051 1.00 0.00 H new ATOM 1238 N PHE A 87 -4.730 45.797 15.088 1.00 0.00 N ATOM 1239 CA PHE A 87 -3.556 45.713 15.993 1.00 0.00 C ATOM 1240 C PHE A 87 -3.289 47.036 16.705 1.00 0.00 C ATOM 1241 O PHE A 87 -3.350 48.104 16.129 1.00 0.00 O ATOM 1242 CB PHE A 87 -2.395 45.306 15.099 1.00 0.00 C ATOM 1243 CG PHE A 87 -2.535 43.834 14.840 1.00 0.00 C ATOM 1244 CD1 PHE A 87 -2.227 42.928 15.856 1.00 0.00 C ATOM 1245 CD2 PHE A 87 -3.011 43.376 13.608 1.00 0.00 C ATOM 1246 CE1 PHE A 87 -2.395 41.562 15.645 1.00 0.00 C ATOM 1247 CE2 PHE A 87 -3.172 42.004 13.393 1.00 0.00 C ATOM 1248 CZ PHE A 87 -2.867 41.098 14.415 1.00 0.00 C ATOM 0 H PHE A 87 -4.533 46.099 14.134 1.00 0.00 H new ATOM 0 HA PHE A 87 -3.718 44.993 16.795 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.414 45.866 14.164 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -1.442 45.524 15.581 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.858 43.286 16.806 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.253 44.079 12.825 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.160 40.861 16.432 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.531 41.644 12.440 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.997 40.038 14.252 1.00 0.00 H new ATOM 1258 N LYS A 88 -3.000 46.949 17.970 1.00 0.00 N ATOM 1259 CA LYS A 88 -2.727 48.158 18.785 1.00 0.00 C ATOM 1260 C LYS A 88 -1.279 48.139 19.279 1.00 0.00 C ATOM 1261 O LYS A 88 -0.944 47.436 20.212 1.00 0.00 O ATOM 1262 CB LYS A 88 -3.688 48.028 19.962 1.00 0.00 C ATOM 1263 CG LYS A 88 -4.424 49.352 20.172 1.00 0.00 C ATOM 1264 CD LYS A 88 -4.200 49.839 21.604 1.00 0.00 C ATOM 1265 CE LYS A 88 -5.551 50.103 22.272 1.00 0.00 C ATOM 1266 NZ LYS A 88 -5.763 51.571 22.141 1.00 0.00 N ATOM 0 H LYS A 88 -2.941 46.070 18.484 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.861 49.087 18.230 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.404 47.228 19.773 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.139 47.758 20.864 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.064 50.097 19.463 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.490 49.222 19.983 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.642 49.093 22.170 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.601 50.749 21.600 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.349 49.544 21.784 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.541 49.797 23.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.671 51.831 22.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.992 52.077 22.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.775 51.832 21.134 1.00 0.00 H new ATOM 1280 N CYS A 89 -0.418 48.899 18.667 1.00 0.00 N ATOM 1281 CA CYS A 89 1.002 48.910 19.115 1.00 0.00 C ATOM 1282 C CYS A 89 1.073 49.103 20.630 1.00 0.00 C ATOM 1283 O CYS A 89 0.439 49.981 21.181 1.00 0.00 O ATOM 1284 CB CYS A 89 1.642 50.092 18.392 1.00 0.00 C ATOM 1285 SG CYS A 89 3.242 49.581 17.722 1.00 0.00 S ATOM 0 H CYS A 89 -0.633 49.511 17.880 1.00 0.00 H new ATOM 0 HA CYS A 89 1.513 47.974 18.888 1.00 0.00 H new ATOM 0 HB2 CYS A 89 0.991 50.438 17.589 1.00 0.00 H new ATOM 0 HB3 CYS A 89 1.772 50.928 19.080 1.00 0.00 H new ATOM 1290 N LYS A 90 1.837 48.286 21.306 1.00 0.00 N ATOM 1291 CA LYS A 90 1.947 48.421 22.790 1.00 0.00 C ATOM 1292 C LYS A 90 2.001 49.900 23.188 1.00 0.00 C ATOM 1293 O LYS A 90 1.079 50.432 23.773 1.00 0.00 O ATOM 1294 CB LYS A 90 3.258 47.723 23.158 1.00 0.00 C ATOM 1295 CG LYS A 90 2.955 46.337 23.729 1.00 0.00 C ATOM 1296 CD LYS A 90 3.075 46.377 25.254 1.00 0.00 C ATOM 1297 CE LYS A 90 1.686 46.233 25.879 1.00 0.00 C ATOM 1298 NZ LYS A 90 1.903 45.423 27.110 1.00 0.00 N ATOM 0 H LYS A 90 2.389 47.532 20.897 1.00 0.00 H new ATOM 0 HA LYS A 90 1.092 47.984 23.305 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.895 47.634 22.278 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.806 48.317 23.889 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.951 46.024 23.440 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.648 45.603 23.318 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.726 45.574 25.599 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.532 47.315 25.569 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.257 47.206 26.117 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.995 45.738 25.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.995 45.280 27.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.306 44.500 26.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.560 45.923 27.743 1.00 0.00 H new ATOM 1312 N TYR A 91 3.075 50.564 22.868 1.00 0.00 N ATOM 1313 CA TYR A 91 3.201 52.009 23.219 1.00 0.00 C ATOM 1314 C TYR A 91 4.465 52.600 22.584 1.00 0.00 C ATOM 1315 O TYR A 91 5.495 51.961 22.523 1.00 0.00 O ATOM 1316 CB TYR A 91 3.302 52.038 24.744 1.00 0.00 C ATOM 1317 CG TYR A 91 3.677 53.428 25.202 1.00 0.00 C ATOM 1318 CD1 TYR A 91 2.817 54.506 24.956 1.00 0.00 C ATOM 1319 CD2 TYR A 91 4.886 53.638 25.874 1.00 0.00 C ATOM 1320 CE1 TYR A 91 3.167 55.793 25.383 1.00 0.00 C ATOM 1321 CE2 TYR A 91 5.237 54.925 26.301 1.00 0.00 C ATOM 1322 CZ TYR A 91 4.377 56.002 26.055 1.00 0.00 C ATOM 1323 OH TYR A 91 4.721 57.271 26.476 1.00 0.00 O ATOM 0 H TYR A 91 3.876 50.168 22.376 1.00 0.00 H new ATOM 0 HA TYR A 91 2.359 52.598 22.855 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.351 51.743 25.187 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.048 51.319 25.083 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.884 54.345 24.437 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.549 52.807 26.064 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.504 56.624 25.194 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.170 55.086 26.820 1.00 0.00 H new ATOM 0 HH TYR A 91 5.591 57.242 26.926 1.00 0.00 H new ATOM 1333 N GLY A 92 4.394 53.816 22.112 1.00 0.00 N ATOM 1334 CA GLY A 92 5.591 54.443 21.481 1.00 0.00 C ATOM 1335 C GLY A 92 6.166 53.497 20.425 1.00 0.00 C ATOM 1336 O GLY A 92 7.318 53.118 20.479 1.00 0.00 O ATOM 0 H GLY A 92 3.559 54.402 22.136 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.318 55.394 21.023 1.00 0.00 H new ATOM 0 HA3 GLY A 92 6.344 54.659 22.239 1.00 0.00 H new ATOM 1340 N TYR A 93 5.369 53.112 19.466 1.00 0.00 N ATOM 1341 CA TYR A 93 5.863 52.186 18.406 1.00 0.00 C ATOM 1342 C TYR A 93 5.036 52.354 17.129 1.00 0.00 C ATOM 1343 O TYR A 93 4.037 53.044 17.110 1.00 0.00 O ATOM 1344 CB TYR A 93 5.660 50.789 18.983 1.00 0.00 C ATOM 1345 CG TYR A 93 6.728 50.493 20.009 1.00 0.00 C ATOM 1346 CD1 TYR A 93 8.068 50.780 19.732 1.00 0.00 C ATOM 1347 CD2 TYR A 93 6.374 49.926 21.239 1.00 0.00 C ATOM 1348 CE1 TYR A 93 9.056 50.501 20.685 1.00 0.00 C ATOM 1349 CE2 TYR A 93 7.360 49.647 22.192 1.00 0.00 C ATOM 1350 CZ TYR A 93 8.702 49.934 21.916 1.00 0.00 C ATOM 1351 OH TYR A 93 9.675 49.657 22.854 1.00 0.00 O ATOM 0 H TYR A 93 4.395 53.399 19.370 1.00 0.00 H new ATOM 0 HA TYR A 93 6.903 52.378 18.142 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.674 50.716 19.441 1.00 0.00 H new ATOM 0 HB3 TYR A 93 5.696 50.048 18.184 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.341 51.217 18.783 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.339 49.704 21.453 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.091 50.723 20.471 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.085 49.210 23.141 1.00 0.00 H new ATOM 0 HH TYR A 93 9.259 49.268 23.651 1.00 0.00 H new ATOM 1361 N LYS A 94 5.445 51.724 16.062 1.00 0.00 N ATOM 1362 CA LYS A 94 4.681 51.841 14.787 1.00 0.00 C ATOM 1363 C LYS A 94 4.481 50.453 14.171 1.00 0.00 C ATOM 1364 O LYS A 94 5.402 49.853 13.656 1.00 0.00 O ATOM 1365 CB LYS A 94 5.550 52.715 13.881 1.00 0.00 C ATOM 1366 CG LYS A 94 4.803 54.011 13.551 1.00 0.00 C ATOM 1367 CD LYS A 94 5.670 55.215 13.930 1.00 0.00 C ATOM 1368 CE LYS A 94 6.893 55.275 13.012 1.00 0.00 C ATOM 1369 NZ LYS A 94 7.589 56.540 13.376 1.00 0.00 N ATOM 0 H LYS A 94 6.275 51.133 16.018 1.00 0.00 H new ATOM 0 HA LYS A 94 3.690 52.272 14.932 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.494 52.943 14.375 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.792 52.178 12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.563 54.043 12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.858 54.046 14.093 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.091 56.135 13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.987 55.135 14.970 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.541 54.411 13.162 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.599 55.275 11.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.439 56.650 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.951 57.346 13.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.864 56.509 14.379 1.00 0.00 H new ATOM 1383 N LEU A 95 3.286 49.935 14.229 1.00 0.00 N ATOM 1384 CA LEU A 95 3.031 48.582 13.655 1.00 0.00 C ATOM 1385 C LEU A 95 3.645 48.463 12.260 1.00 0.00 C ATOM 1386 O LEU A 95 3.075 48.901 11.280 1.00 0.00 O ATOM 1387 CB LEU A 95 1.508 48.459 13.574 1.00 0.00 C ATOM 1388 CG LEU A 95 0.932 48.261 14.974 1.00 0.00 C ATOM 1389 CD1 LEU A 95 -0.185 49.279 15.214 1.00 0.00 C ATOM 1390 CD2 LEU A 95 0.365 46.846 15.095 1.00 0.00 C ATOM 0 H LEU A 95 2.475 50.389 14.649 1.00 0.00 H new ATOM 0 HA LEU A 95 3.475 47.795 14.265 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.085 49.355 13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 95 1.235 47.619 12.936 1.00 0.00 H new ATOM 0 HG LEU A 95 1.719 48.403 15.715 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.597 49.138 16.213 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.217 50.288 15.126 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.972 49.137 14.474 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.047 46.703 16.094 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.422 46.705 14.355 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.159 46.120 14.923 1.00 0.00 H new ATOM 1402 N SER A 96 4.796 47.860 12.162 1.00 0.00 N ATOM 1403 CA SER A 96 5.439 47.696 10.830 1.00 0.00 C ATOM 1404 C SER A 96 4.783 46.530 10.088 1.00 0.00 C ATOM 1405 O SER A 96 5.063 45.378 10.356 1.00 0.00 O ATOM 1406 CB SER A 96 6.905 47.388 11.132 1.00 0.00 C ATOM 1407 OG SER A 96 7.324 46.279 10.348 1.00 0.00 O ATOM 0 H SER A 96 5.319 47.473 12.947 1.00 0.00 H new ATOM 0 HA SER A 96 5.337 48.580 10.201 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.524 48.258 10.912 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.031 47.167 12.192 1.00 0.00 H new ATOM 0 HG SER A 96 6.825 45.480 10.618 1.00 0.00 H new ATOM 1413 N GLY A 97 3.907 46.815 9.164 1.00 0.00 N ATOM 1414 CA GLY A 97 3.237 45.715 8.417 1.00 0.00 C ATOM 1415 C GLY A 97 1.765 46.061 8.186 1.00 0.00 C ATOM 1416 O GLY A 97 1.404 46.640 7.180 1.00 0.00 O ATOM 0 H GLY A 97 3.627 47.758 8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.736 45.557 7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.317 44.783 8.977 1.00 0.00 H new ATOM 1420 N SER A 98 0.909 45.701 9.103 1.00 0.00 N ATOM 1421 CA SER A 98 -0.541 46.000 8.925 1.00 0.00 C ATOM 1422 C SER A 98 -1.243 46.093 10.283 1.00 0.00 C ATOM 1423 O SER A 98 -1.314 45.131 11.022 1.00 0.00 O ATOM 1424 CB SER A 98 -1.079 44.817 8.128 1.00 0.00 C ATOM 1425 OG SER A 98 -1.505 45.268 6.848 1.00 0.00 O ATOM 0 H SER A 98 1.150 45.214 9.966 1.00 0.00 H new ATOM 0 HA SER A 98 -0.709 46.953 8.422 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.307 44.055 8.020 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.911 44.354 8.659 1.00 0.00 H new ATOM 0 HG SER A 98 -0.892 44.930 6.162 1.00 0.00 H new ATOM 1431 N SER A 99 -1.770 47.242 10.612 1.00 0.00 N ATOM 1432 CA SER A 99 -2.472 47.400 11.921 1.00 0.00 C ATOM 1433 C SER A 99 -3.923 46.913 11.824 1.00 0.00 C ATOM 1434 O SER A 99 -4.796 47.396 12.517 1.00 0.00 O ATOM 1435 CB SER A 99 -2.432 48.900 12.209 1.00 0.00 C ATOM 1436 OG SER A 99 -1.162 49.416 11.834 1.00 0.00 O ATOM 0 H SER A 99 -1.745 48.080 10.031 1.00 0.00 H new ATOM 0 HA SER A 99 -2.000 46.814 12.709 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.222 49.409 11.657 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.614 49.084 13.268 1.00 0.00 H new ATOM 0 HG SER A 99 -1.133 50.379 12.016 1.00 0.00 H new ATOM 1442 N SER A 100 -4.186 45.958 10.975 1.00 0.00 N ATOM 1443 CA SER A 100 -5.574 45.437 10.838 1.00 0.00 C ATOM 1444 C SER A 100 -5.565 44.182 9.965 1.00 0.00 C ATOM 1445 O SER A 100 -5.458 44.255 8.758 1.00 0.00 O ATOM 1446 CB SER A 100 -6.357 46.561 10.162 1.00 0.00 C ATOM 1447 OG SER A 100 -5.946 46.669 8.805 1.00 0.00 O ATOM 0 H SER A 100 -3.496 45.515 10.368 1.00 0.00 H new ATOM 0 HA SER A 100 -6.016 45.162 11.796 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.427 46.358 10.215 1.00 0.00 H new ATOM 0 HB3 SER A 100 -6.185 47.503 10.682 1.00 0.00 H new ATOM 0 HG SER A 100 -6.095 45.814 8.349 1.00 0.00 H new ATOM 1453 N SER A 101 -5.662 43.028 10.566 1.00 0.00 N ATOM 1454 CA SER A 101 -5.642 41.771 9.763 1.00 0.00 C ATOM 1455 C SER A 101 -6.860 40.916 10.057 1.00 0.00 C ATOM 1456 O SER A 101 -7.642 41.201 10.938 1.00 0.00 O ATOM 1457 CB SER A 101 -4.369 41.044 10.192 1.00 0.00 C ATOM 1458 OG SER A 101 -3.278 41.954 10.169 1.00 0.00 O ATOM 0 H SER A 101 -5.754 42.900 11.574 1.00 0.00 H new ATOM 0 HA SER A 101 -5.660 41.979 8.693 1.00 0.00 H new ATOM 0 HB2 SER A 101 -4.492 40.631 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.172 40.206 9.524 1.00 0.00 H new ATOM 0 HG SER A 101 -2.567 41.598 9.596 1.00 0.00 H new ATOM 1464 N THR A 102 -7.025 39.868 9.308 1.00 0.00 N ATOM 1465 CA THR A 102 -8.192 38.985 9.519 1.00 0.00 C ATOM 1466 C THR A 102 -7.806 37.524 9.285 1.00 0.00 C ATOM 1467 O THR A 102 -7.032 37.208 8.399 1.00 0.00 O ATOM 1468 CB THR A 102 -9.214 39.447 8.484 1.00 0.00 C ATOM 1469 OG1 THR A 102 -9.354 40.859 8.555 1.00 0.00 O ATOM 1470 CG2 THR A 102 -10.552 38.786 8.777 1.00 0.00 C ATOM 0 H THR A 102 -6.397 39.586 8.555 1.00 0.00 H new ATOM 0 HA THR A 102 -8.580 39.043 10.536 1.00 0.00 H new ATOM 0 HB THR A 102 -8.879 39.169 7.485 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.882 41.174 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.287 39.111 8.041 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.442 37.703 8.725 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.887 39.069 9.775 1.00 0.00 H new ATOM 1478 N CYS A 103 -8.345 36.629 10.069 1.00 0.00 N ATOM 1479 CA CYS A 103 -8.020 35.188 9.884 1.00 0.00 C ATOM 1480 C CYS A 103 -8.311 34.791 8.438 1.00 0.00 C ATOM 1481 O CYS A 103 -9.439 34.576 8.066 1.00 0.00 O ATOM 1482 CB CYS A 103 -8.953 34.446 10.844 1.00 0.00 C ATOM 1483 SG CYS A 103 -8.964 32.687 10.431 1.00 0.00 S ATOM 0 H CYS A 103 -8.995 36.834 10.828 1.00 0.00 H new ATOM 0 HA CYS A 103 -6.973 34.959 10.085 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -8.621 34.587 11.873 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -9.962 34.853 10.776 1.00 0.00 H new ATOM 1488 N SER A 104 -7.311 34.711 7.611 1.00 0.00 N ATOM 1489 CA SER A 104 -7.568 34.348 6.187 1.00 0.00 C ATOM 1490 C SER A 104 -7.920 32.876 6.043 1.00 0.00 C ATOM 1491 O SER A 104 -7.872 32.119 6.991 1.00 0.00 O ATOM 1492 CB SER A 104 -6.276 34.677 5.443 1.00 0.00 C ATOM 1493 OG SER A 104 -6.550 35.638 4.431 1.00 0.00 O ATOM 0 H SER A 104 -6.334 34.879 7.852 1.00 0.00 H new ATOM 0 HA SER A 104 -8.418 34.898 5.784 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.531 35.065 6.138 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.858 33.773 4.999 1.00 0.00 H new ATOM 0 HG SER A 104 -6.998 36.413 4.829 1.00 0.00 H new ATOM 1499 N PRO A 105 -8.295 32.534 4.841 1.00 0.00 N ATOM 1500 CA PRO A 105 -8.706 31.153 4.535 1.00 0.00 C ATOM 1501 C PRO A 105 -7.513 30.222 4.326 1.00 0.00 C ATOM 1502 O PRO A 105 -7.617 29.212 3.657 1.00 0.00 O ATOM 1503 CB PRO A 105 -9.507 31.294 3.256 1.00 0.00 C ATOM 1504 CG PRO A 105 -9.009 32.547 2.602 1.00 0.00 C ATOM 1505 CD PRO A 105 -8.375 33.407 3.668 1.00 0.00 C ATOM 0 HA PRO A 105 -9.269 30.707 5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.364 30.430 2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -10.574 31.360 3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.284 32.309 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -9.830 33.079 2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.388 33.754 3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -8.976 34.293 3.873 1.00 0.00 H new ATOM 1513 N GLY A 106 -6.391 30.530 4.900 1.00 0.00 N ATOM 1514 CA GLY A 106 -5.216 29.638 4.741 1.00 0.00 C ATOM 1515 C GLY A 106 -4.686 29.286 6.128 1.00 0.00 C ATOM 1516 O GLY A 106 -3.571 28.831 6.286 1.00 0.00 O ATOM 0 H GLY A 106 -6.235 31.360 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -5.497 28.733 4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.442 30.132 4.153 1.00 0.00 H new ATOM 1520 N ASN A 107 -5.488 29.500 7.137 1.00 0.00 N ATOM 1521 CA ASN A 107 -5.049 29.187 8.528 1.00 0.00 C ATOM 1522 C ASN A 107 -3.949 30.157 8.959 1.00 0.00 C ATOM 1523 O ASN A 107 -2.895 29.753 9.408 1.00 0.00 O ATOM 1524 CB ASN A 107 -4.507 27.758 8.467 1.00 0.00 C ATOM 1525 CG ASN A 107 -5.221 26.895 9.511 1.00 0.00 C ATOM 1526 OD1 ASN A 107 -6.392 26.600 9.375 1.00 0.00 O ATOM 1527 ND2 ASN A 107 -4.560 26.475 10.555 1.00 0.00 N ATOM 0 H ASN A 107 -6.431 29.879 7.057 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.862 29.281 9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.659 27.342 7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.433 27.757 8.652 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.026 25.899 11.256 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.577 26.722 10.670 1.00 0.00 H new ATOM 1534 N THR A 108 -4.182 31.434 8.823 1.00 0.00 N ATOM 1535 CA THR A 108 -3.138 32.418 9.225 1.00 0.00 C ATOM 1536 C THR A 108 -3.743 33.806 9.440 1.00 0.00 C ATOM 1537 O THR A 108 -4.944 33.977 9.480 1.00 0.00 O ATOM 1538 CB THR A 108 -2.151 32.438 8.060 1.00 0.00 C ATOM 1539 OG1 THR A 108 -2.784 31.933 6.893 1.00 0.00 O ATOM 1540 CG2 THR A 108 -0.950 31.566 8.410 1.00 0.00 C ATOM 0 H THR A 108 -5.044 31.836 8.454 1.00 0.00 H new ATOM 0 HA THR A 108 -2.663 32.143 10.167 1.00 0.00 H new ATOM 0 HB THR A 108 -1.820 33.460 7.874 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.151 31.947 6.145 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.240 31.575 7.583 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.467 31.955 9.307 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.283 30.544 8.591 1.00 0.00 H new ATOM 1548 N TRP A 109 -2.911 34.798 9.588 1.00 0.00 N ATOM 1549 CA TRP A 109 -3.420 36.179 9.812 1.00 0.00 C ATOM 1550 C TRP A 109 -2.994 37.094 8.666 1.00 0.00 C ATOM 1551 O TRP A 109 -1.876 37.568 8.614 1.00 0.00 O ATOM 1552 CB TRP A 109 -2.794 36.599 11.137 1.00 0.00 C ATOM 1553 CG TRP A 109 -3.693 36.133 12.233 1.00 0.00 C ATOM 1554 CD1 TRP A 109 -3.389 35.196 13.167 1.00 0.00 C ATOM 1555 CD2 TRP A 109 -5.054 36.559 12.512 1.00 0.00 C ATOM 1556 NE1 TRP A 109 -4.487 35.016 13.984 1.00 0.00 N ATOM 1557 CE2 TRP A 109 -5.531 35.842 13.629 1.00 0.00 C ATOM 1558 CE3 TRP A 109 -5.912 37.494 11.910 1.00 0.00 C ATOM 1559 CZ2 TRP A 109 -6.814 36.042 14.131 1.00 0.00 C ATOM 1560 CZ3 TRP A 109 -7.204 37.699 12.416 1.00 0.00 C ATOM 1561 CH2 TRP A 109 -7.654 36.976 13.526 1.00 0.00 C ATOM 0 H TRP A 109 -1.895 34.711 9.563 1.00 0.00 H new ATOM 0 HA TRP A 109 -4.508 36.235 9.845 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -1.801 36.163 11.246 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -2.673 37.682 11.176 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -2.446 34.678 13.256 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -4.521 34.352 14.757 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -5.575 38.058 11.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -7.157 35.476 14.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -7.856 38.420 11.945 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -8.649 37.141 13.913 1.00 0.00 H new ATOM 1572 N LYS A 110 -3.885 37.341 7.742 1.00 0.00 N ATOM 1573 CA LYS A 110 -3.542 38.221 6.589 1.00 0.00 C ATOM 1574 C LYS A 110 -4.213 39.593 6.755 1.00 0.00 C ATOM 1575 O LYS A 110 -5.347 39.670 7.183 1.00 0.00 O ATOM 1576 CB LYS A 110 -4.100 37.499 5.362 1.00 0.00 C ATOM 1577 CG LYS A 110 -3.198 36.314 5.010 1.00 0.00 C ATOM 1578 CD LYS A 110 -2.852 36.363 3.521 1.00 0.00 C ATOM 1579 CE LYS A 110 -3.862 35.525 2.735 1.00 0.00 C ATOM 1580 NZ LYS A 110 -3.995 36.215 1.422 1.00 0.00 N ATOM 0 H LYS A 110 -4.835 36.971 7.737 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.469 38.397 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.113 37.151 5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.160 38.187 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.287 36.346 5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.701 35.377 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.865 37.394 3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.843 35.983 3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.512 34.500 2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.820 35.473 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.673 35.699 0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.336 37.186 1.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.069 36.243 0.949 1.00 0.00 H new ATOM 1594 N PRO A 111 -3.498 40.638 6.410 1.00 0.00 N ATOM 1595 CA PRO A 111 -2.113 40.502 5.889 1.00 0.00 C ATOM 1596 C PRO A 111 -1.148 40.136 7.023 1.00 0.00 C ATOM 1597 O PRO A 111 -1.509 40.129 8.183 1.00 0.00 O ATOM 1598 CB PRO A 111 -1.799 41.886 5.333 1.00 0.00 C ATOM 1599 CG PRO A 111 -2.692 42.817 6.087 1.00 0.00 C ATOM 1600 CD PRO A 111 -3.924 42.041 6.474 1.00 0.00 C ATOM 0 HA PRO A 111 -2.013 39.716 5.140 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -0.749 42.141 5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.993 41.934 4.261 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -2.186 43.202 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -2.957 43.677 5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -4.266 42.309 7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -4.750 42.238 5.791 1.00 0.00 H new ATOM 1608 N GLU A 112 0.073 39.821 6.690 1.00 0.00 N ATOM 1609 CA GLU A 112 1.065 39.441 7.738 1.00 0.00 C ATOM 1610 C GLU A 112 0.932 40.338 8.974 1.00 0.00 C ATOM 1611 O GLU A 112 0.941 41.549 8.882 1.00 0.00 O ATOM 1612 CB GLU A 112 2.430 39.637 7.080 1.00 0.00 C ATOM 1613 CG GLU A 112 3.256 38.361 7.238 1.00 0.00 C ATOM 1614 CD GLU A 112 2.730 37.291 6.280 1.00 0.00 C ATOM 1615 OE1 GLU A 112 2.691 37.557 5.090 1.00 0.00 O ATOM 1616 OE2 GLU A 112 2.372 36.225 6.752 1.00 0.00 O ATOM 0 H GLU A 112 0.429 39.810 5.734 1.00 0.00 H new ATOM 0 HA GLU A 112 0.915 38.418 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.306 39.875 6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.949 40.479 7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.306 38.567 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.199 38.003 8.266 1.00 0.00 H new ATOM 1623 N LEU A 113 0.820 39.742 10.131 1.00 0.00 N ATOM 1624 CA LEU A 113 0.698 40.540 11.387 1.00 0.00 C ATOM 1625 C LEU A 113 1.653 41.734 11.359 1.00 0.00 C ATOM 1626 O LEU A 113 2.723 41.669 10.788 1.00 0.00 O ATOM 1627 CB LEU A 113 1.089 39.562 12.498 1.00 0.00 C ATOM 1628 CG LEU A 113 -0.142 39.138 13.319 1.00 0.00 C ATOM 1629 CD1 LEU A 113 -1.396 39.094 12.439 1.00 0.00 C ATOM 1630 CD2 LEU A 113 0.101 37.745 13.901 1.00 0.00 C ATOM 0 H LEU A 113 0.808 38.730 10.261 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.303 40.949 11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.561 38.681 12.062 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.825 40.027 13.154 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.296 39.866 14.116 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.253 38.792 13.041 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.579 40.082 12.017 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.249 38.377 11.632 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.767 37.438 14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.263 37.035 13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.981 37.768 14.544 1.00 0.00 H new ATOM 1642 N PRO A 114 1.217 42.790 11.985 1.00 0.00 N ATOM 1643 CA PRO A 114 2.021 44.033 12.049 1.00 0.00 C ATOM 1644 C PRO A 114 3.174 43.892 13.049 1.00 0.00 C ATOM 1645 O PRO A 114 3.244 42.941 13.802 1.00 0.00 O ATOM 1646 CB PRO A 114 1.015 45.079 12.519 1.00 0.00 C ATOM 1647 CG PRO A 114 -0.054 44.318 13.239 1.00 0.00 C ATOM 1648 CD PRO A 114 -0.063 42.916 12.688 1.00 0.00 C ATOM 0 HA PRO A 114 2.488 44.287 11.097 1.00 0.00 H new ATOM 0 HB2 PRO A 114 1.487 45.808 13.177 1.00 0.00 H new ATOM 0 HB3 PRO A 114 0.602 45.632 11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 114 0.140 44.307 14.312 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -1.025 44.792 13.095 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -0.153 42.177 13.484 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -0.904 42.760 12.012 1.00 0.00 H new ATOM 1656 N LYS A 115 4.082 44.835 13.060 1.00 0.00 N ATOM 1657 CA LYS A 115 5.230 44.757 14.012 1.00 0.00 C ATOM 1658 C LYS A 115 5.369 46.068 14.794 1.00 0.00 C ATOM 1659 O LYS A 115 5.739 47.087 14.252 1.00 0.00 O ATOM 1660 CB LYS A 115 6.458 44.521 13.130 1.00 0.00 C ATOM 1661 CG LYS A 115 7.700 44.371 14.012 1.00 0.00 C ATOM 1662 CD LYS A 115 8.860 43.822 13.177 1.00 0.00 C ATOM 1663 CE LYS A 115 8.727 42.302 13.049 1.00 0.00 C ATOM 1664 NZ LYS A 115 9.810 41.890 12.107 1.00 0.00 N ATOM 0 H LYS A 115 4.078 45.654 12.452 1.00 0.00 H new ATOM 0 HA LYS A 115 5.099 43.966 14.751 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.318 43.625 12.526 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.588 45.354 12.439 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.972 45.335 14.441 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.488 43.700 14.844 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.859 44.282 12.189 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.811 44.076 13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.841 41.814 14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.745 42.024 12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.779 40.859 11.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.672 42.363 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.734 42.160 12.501 1.00 0.00 H new ATOM 1678 N CYS A 116 5.084 46.049 16.068 1.00 0.00 N ATOM 1679 CA CYS A 116 5.212 47.295 16.880 1.00 0.00 C ATOM 1680 C CYS A 116 6.683 47.703 16.953 1.00 0.00 C ATOM 1681 O CYS A 116 7.430 47.243 17.793 1.00 0.00 O ATOM 1682 CB CYS A 116 4.664 46.907 18.258 1.00 0.00 C ATOM 1683 SG CYS A 116 4.010 48.356 19.139 1.00 0.00 S ATOM 0 H CYS A 116 4.768 45.226 16.582 1.00 0.00 H new ATOM 0 HA CYS A 116 4.674 48.146 16.463 1.00 0.00 H new ATOM 0 HB2 CYS A 116 3.876 46.163 18.142 1.00 0.00 H new ATOM 0 HB3 CYS A 116 5.455 46.445 18.849 1.00 0.00 H new ATOM 1688 N VAL A 117 7.102 48.558 16.059 1.00 0.00 N ATOM 1689 CA VAL A 117 8.529 48.995 16.049 1.00 0.00 C ATOM 1690 C VAL A 117 8.654 50.455 16.404 1.00 0.00 C ATOM 1691 O VAL A 117 7.696 51.115 16.744 1.00 0.00 O ATOM 1692 CB VAL A 117 9.019 48.786 14.623 1.00 0.00 C ATOM 1693 CG1 VAL A 117 9.364 47.328 14.445 1.00 0.00 C ATOM 1694 CG2 VAL A 117 7.932 49.179 13.621 1.00 0.00 C ATOM 0 H VAL A 117 6.517 48.974 15.334 1.00 0.00 H new ATOM 0 HA VAL A 117 9.108 48.429 16.779 1.00 0.00 H new ATOM 0 HB VAL A 117 9.895 49.410 14.445 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.717 47.159 13.428 1.00 0.00 H new ATOM 0 HG12 VAL A 117 10.146 47.050 15.152 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.478 46.720 14.627 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.299 49.023 12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.047 48.565 13.785 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.675 50.229 13.757 1.00 0.00 H new ATOM 1704 N ARG A 118 9.841 50.965 16.318 1.00 0.00 N ATOM 1705 CA ARG A 118 10.037 52.388 16.644 1.00 0.00 C ATOM 1706 C ARG A 118 10.197 53.211 15.362 1.00 0.00 C ATOM 1707 O ARG A 118 10.750 52.685 14.410 1.00 0.00 O ATOM 1708 CB ARG A 118 11.311 52.440 17.489 1.00 0.00 C ATOM 1709 CG ARG A 118 10.952 52.321 18.972 1.00 0.00 C ATOM 1710 CD ARG A 118 11.415 53.580 19.709 1.00 0.00 C ATOM 1711 NE ARG A 118 10.720 54.701 19.019 1.00 0.00 N ATOM 1712 CZ ARG A 118 10.486 55.816 19.655 1.00 0.00 C ATOM 1713 NH1 ARG A 118 11.443 56.401 20.321 1.00 0.00 N ATOM 1714 NH2 ARG A 118 9.294 56.346 19.623 1.00 0.00 N ATOM 1715 OXT ARG A 118 9.765 54.352 15.356 1.00 0.00 O ATOM 0 H ARG A 118 10.680 50.458 16.037 1.00 0.00 H new ATOM 0 HA ARG A 118 9.185 52.806 17.180 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.983 51.631 17.202 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.841 53.375 17.307 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.876 52.193 19.088 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.426 51.439 19.403 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.149 53.540 20.765 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.498 53.694 19.657 1.00 0.00 H new ATOM 0 HE ARG A 118 10.426 54.597 18.048 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.375 55.987 20.345 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.259 57.273 20.818 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.546 55.889 19.101 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.110 57.218 20.120 1.00 0.00 H new TER 1729 ARG A 118