USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1107 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 THR OG1 : rot -78:sc= 0.463 USER MOD Set 1.2: A 87 GLN : amide:sc= 0.87 K(o=1.3,f=-0.1) USER MOD Set 2.1: A 71 THR OG1 : rot -110:sc= -0.127 USER MOD Set 2.2: A 110 MET CE :methyl -151:sc= -3.86 (180deg=-4.65!) USER MOD Single : A 1 GLY N :NH3+ -143:sc= 0.0512 (180deg=0) USER MOD Single : A 2 SER OG : rot 6:sc= 0.671 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.166 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc=-0.00377 USER MOD Single : A 15 MET CE :methyl -166:sc= -3.07! (180deg=-4.2) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.0173 K(o=-0.017,f=-0.73) USER MOD Single : A 21 CYS SG : rot 25:sc= -0.327 USER MOD Single : A 26 THR OG1 : rot 110:sc= -0.271 USER MOD Single : A 33 THR OG1 : rot -142:sc= -0.416 USER MOD Single : A 35 THR OG1 : rot 88:sc= 0.027 USER MOD Single : A 39 GLN : amide:sc= -1.34! C(o=-1.3!,f=-1.3!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl -114:sc= -0.449 (180deg=-1.15) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 170:sc=-0.00422 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 59 LYS NZ :NH3+ -137:sc= -0.909 (180deg=-2.63!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0227 X(o=-0.023,f=-0.21) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 70 GLN : amide:sc= -0.396 K(o=-0.4,f=-3.7!) USER MOD Single : A 75 HIS : no HE2:sc= -0.873 K(o=-0.87,f=-1.5) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 30:sc= -0.143 USER MOD Single : A 90 GLN : amide:sc= -0.0758 X(o=-0.076,f=-0.076) USER MOD Single : A 94 GLN :FLIP amide:sc=-0.00445 F(o=-1.5,f=-0.0045) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 36:sc= 0.496 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -123:sc= 0.0447 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -121:sc= 0.112 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 39:sc= 0.36 USER MOD Single : A 136 GLN : amide:sc= -0.848 K(o=-0.85,f=-1.9!) USER MOD Single : A 137 THR OG1 : rot -55:sc= 0.651 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.725 -6.293 -13.078 1.00 0.00 N ATOM 2 CA GLY A 1 30.754 -5.621 -11.793 1.00 0.00 C ATOM 3 C GLY A 1 29.678 -6.122 -10.851 1.00 0.00 C ATOM 4 O GLY A 1 29.152 -7.221 -11.028 1.00 0.00 O ATOM 0 H1 GLY A 1 31.698 -6.433 -13.419 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.258 -7.216 -12.976 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.199 -5.712 -13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.731 -5.766 -11.333 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.629 -4.549 -11.945 1.00 0.00 H new ATOM 8 N SER A 2 29.350 -5.317 -9.846 1.00 0.00 N ATOM 9 CA SER A 2 28.333 -5.688 -8.870 1.00 0.00 C ATOM 10 C SER A 2 28.506 -7.139 -8.429 1.00 0.00 C ATOM 11 O SER A 2 27.531 -7.879 -8.298 1.00 0.00 O ATOM 12 CB SER A 2 26.935 -5.483 -9.455 1.00 0.00 C ATOM 13 OG SER A 2 26.685 -6.397 -10.510 1.00 0.00 O ATOM 0 H SER A 2 29.774 -4.403 -9.686 1.00 0.00 H new ATOM 0 HA SER A 2 28.451 -5.045 -7.997 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.187 -5.612 -8.673 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.838 -4.462 -9.823 1.00 0.00 H new ATOM 0 HG SER A 2 27.429 -7.031 -10.576 1.00 0.00 H new ATOM 19 N SER A 3 29.753 -7.538 -8.205 1.00 0.00 N ATOM 20 CA SER A 3 30.055 -8.901 -7.783 1.00 0.00 C ATOM 21 C SER A 3 29.806 -9.075 -6.288 1.00 0.00 C ATOM 22 O SER A 3 29.896 -8.120 -5.516 1.00 0.00 O ATOM 23 CB SER A 3 31.509 -9.248 -8.113 1.00 0.00 C ATOM 24 OG SER A 3 31.741 -9.196 -9.510 1.00 0.00 O ATOM 0 H SER A 3 30.571 -6.937 -8.308 1.00 0.00 H new ATOM 0 HA SER A 3 29.394 -9.578 -8.325 1.00 0.00 H new ATOM 0 HB2 SER A 3 32.177 -8.553 -7.604 1.00 0.00 H new ATOM 0 HB3 SER A 3 31.742 -10.245 -7.739 1.00 0.00 H new ATOM 0 HG SER A 3 32.677 -9.420 -9.695 1.00 0.00 H new ATOM 30 N GLY A 4 29.492 -10.302 -5.886 1.00 0.00 N ATOM 31 CA GLY A 4 29.233 -10.581 -4.485 1.00 0.00 C ATOM 32 C GLY A 4 30.488 -10.505 -3.638 1.00 0.00 C ATOM 33 O GLY A 4 31.146 -11.518 -3.398 1.00 0.00 O ATOM 0 H GLY A 4 29.412 -11.109 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 4 28.499 -9.870 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.794 -11.574 -4.390 1.00 0.00 H new ATOM 37 N SER A 5 30.822 -9.301 -3.185 1.00 0.00 N ATOM 38 CA SER A 5 32.010 -9.096 -2.364 1.00 0.00 C ATOM 39 C SER A 5 32.150 -10.203 -1.325 1.00 0.00 C ATOM 40 O SER A 5 33.208 -10.819 -1.197 1.00 0.00 O ATOM 41 CB SER A 5 31.947 -7.734 -1.670 1.00 0.00 C ATOM 42 OG SER A 5 30.844 -7.664 -0.784 1.00 0.00 O ATOM 0 H SER A 5 30.287 -8.453 -3.372 1.00 0.00 H new ATOM 0 HA SER A 5 32.882 -9.123 -3.017 1.00 0.00 H new ATOM 0 HB2 SER A 5 32.871 -7.560 -1.119 1.00 0.00 H new ATOM 0 HB3 SER A 5 31.868 -6.945 -2.418 1.00 0.00 H new ATOM 0 HG SER A 5 30.827 -6.785 -0.352 1.00 0.00 H new ATOM 48 N SER A 6 31.074 -10.450 -0.584 1.00 0.00 N ATOM 49 CA SER A 6 31.077 -11.481 0.448 1.00 0.00 C ATOM 50 C SER A 6 30.119 -12.612 0.088 1.00 0.00 C ATOM 51 O SER A 6 28.906 -12.493 0.264 1.00 0.00 O ATOM 52 CB SER A 6 30.689 -10.879 1.800 1.00 0.00 C ATOM 53 OG SER A 6 31.786 -10.204 2.392 1.00 0.00 O ATOM 0 H SER A 6 30.190 -9.951 -0.679 1.00 0.00 H new ATOM 0 HA SER A 6 32.085 -11.890 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 6 29.859 -10.185 1.668 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.341 -11.668 2.467 1.00 0.00 H new ATOM 0 HG SER A 6 31.512 -9.827 3.254 1.00 0.00 H new ATOM 59 N GLY A 7 30.673 -13.710 -0.416 1.00 0.00 N ATOM 60 CA GLY A 7 29.854 -14.848 -0.793 1.00 0.00 C ATOM 61 C GLY A 7 30.260 -15.437 -2.130 1.00 0.00 C ATOM 62 O GLY A 7 29.580 -15.234 -3.135 1.00 0.00 O ATOM 0 H GLY A 7 31.674 -13.832 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.929 -15.616 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.809 -14.541 -0.837 1.00 0.00 H new ATOM 66 N GLN A 8 31.371 -16.166 -2.141 1.00 0.00 N ATOM 67 CA GLN A 8 31.868 -16.783 -3.365 1.00 0.00 C ATOM 68 C GLN A 8 31.215 -18.143 -3.593 1.00 0.00 C ATOM 69 O GLN A 8 31.298 -18.706 -4.683 1.00 0.00 O ATOM 70 CB GLN A 8 33.388 -16.938 -3.304 1.00 0.00 C ATOM 71 CG GLN A 8 34.142 -15.642 -3.553 1.00 0.00 C ATOM 72 CD GLN A 8 34.347 -15.361 -5.029 1.00 0.00 C ATOM 73 OE1 GLN A 8 35.247 -15.916 -5.659 1.00 0.00 O ATOM 74 NE2 GLN A 8 33.510 -14.495 -5.589 1.00 0.00 N ATOM 0 H GLN A 8 31.944 -16.344 -1.316 1.00 0.00 H new ATOM 0 HA GLN A 8 31.610 -16.131 -4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 8 33.666 -17.328 -2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 8 33.699 -17.677 -4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 8 33.594 -14.815 -3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 8 35.112 -15.689 -3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 8 32.778 -14.058 -5.029 1.00 0.00 H new ATOM 0 HE22 GLN A 8 33.599 -14.267 -6.579 1.00 0.00 H new ATOM 83 N ARG A 9 30.565 -18.662 -2.556 1.00 0.00 N ATOM 84 CA ARG A 9 29.899 -19.956 -2.642 1.00 0.00 C ATOM 85 C ARG A 9 28.393 -19.806 -2.454 1.00 0.00 C ATOM 86 O ARG A 9 27.923 -18.815 -1.893 1.00 0.00 O ATOM 87 CB ARG A 9 30.463 -20.915 -1.591 1.00 0.00 C ATOM 88 CG ARG A 9 29.992 -20.613 -0.178 1.00 0.00 C ATOM 89 CD ARG A 9 29.893 -21.880 0.658 1.00 0.00 C ATOM 90 NE ARG A 9 31.140 -22.171 1.360 1.00 0.00 N ATOM 91 CZ ARG A 9 31.231 -23.025 2.374 1.00 0.00 C ATOM 92 NH1 ARG A 9 30.153 -23.667 2.802 1.00 0.00 N ATOM 93 NH2 ARG A 9 32.401 -23.237 2.961 1.00 0.00 N ATOM 0 H ARG A 9 30.486 -18.206 -1.647 1.00 0.00 H new ATOM 0 HA ARG A 9 30.084 -20.366 -3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.177 -21.934 -1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 9 31.552 -20.872 -1.619 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.683 -19.916 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.019 -20.123 -0.214 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.085 -21.774 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 9 29.635 -22.720 0.014 1.00 0.00 H new ATOM 0 HE ARG A 9 31.988 -21.692 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 9 29.252 -23.506 2.353 1.00 0.00 H new ATOM 0 HH12 ARG A 9 30.225 -24.322 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 9 33.232 -22.744 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.470 -23.893 3.739 1.00 0.00 H new ATOM 107 N ILE A 10 27.641 -20.796 -2.926 1.00 0.00 N ATOM 108 CA ILE A 10 26.188 -20.773 -2.809 1.00 0.00 C ATOM 109 C ILE A 10 25.757 -20.552 -1.363 1.00 0.00 C ATOM 110 O ILE A 10 26.424 -21.000 -0.430 1.00 0.00 O ATOM 111 CB ILE A 10 25.561 -22.081 -3.326 1.00 0.00 C ATOM 112 CG1 ILE A 10 24.038 -21.954 -3.386 1.00 0.00 C ATOM 113 CG2 ILE A 10 25.966 -23.249 -2.437 1.00 0.00 C ATOM 114 CD1 ILE A 10 23.372 -23.049 -4.188 1.00 0.00 C ATOM 0 H ILE A 10 28.014 -21.623 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 10 25.835 -19.944 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 10 25.930 -22.270 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 10 23.640 -21.965 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 10 23.779 -20.988 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 10 25.515 -24.167 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 10 27.051 -23.349 -2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 10 25.622 -23.068 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 10 22.293 -22.895 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 10 23.742 -23.025 -5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 10 23.601 -24.017 -3.742 1.00 0.00 H new ATOM 126 N SER A 11 24.636 -19.861 -1.184 1.00 0.00 N ATOM 127 CA SER A 11 24.115 -19.579 0.148 1.00 0.00 C ATOM 128 C SER A 11 22.930 -20.484 0.472 1.00 0.00 C ATOM 129 O SER A 11 22.096 -20.766 -0.389 1.00 0.00 O ATOM 130 CB SER A 11 23.693 -18.112 0.254 1.00 0.00 C ATOM 131 OG SER A 11 23.204 -17.815 1.550 1.00 0.00 O ATOM 0 H SER A 11 24.071 -19.486 -1.946 1.00 0.00 H new ATOM 0 HA SER A 11 24.908 -19.775 0.869 1.00 0.00 H new ATOM 0 HB2 SER A 11 24.543 -17.468 0.026 1.00 0.00 H new ATOM 0 HB3 SER A 11 22.923 -17.897 -0.487 1.00 0.00 H new ATOM 0 HG SER A 11 22.943 -16.871 1.593 1.00 0.00 H new ATOM 137 N LEU A 12 22.864 -20.938 1.718 1.00 0.00 N ATOM 138 CA LEU A 12 21.782 -21.812 2.158 1.00 0.00 C ATOM 139 C LEU A 12 21.019 -21.190 3.324 1.00 0.00 C ATOM 140 O LEU A 12 19.799 -21.323 3.420 1.00 0.00 O ATOM 141 CB LEU A 12 22.337 -23.177 2.566 1.00 0.00 C ATOM 142 CG LEU A 12 23.172 -23.207 3.847 1.00 0.00 C ATOM 143 CD1 LEU A 12 22.287 -23.468 5.056 1.00 0.00 C ATOM 144 CD2 LEU A 12 24.265 -24.260 3.746 1.00 0.00 C ATOM 0 H LEU A 12 23.547 -20.716 2.442 1.00 0.00 H new ATOM 0 HA LEU A 12 21.091 -21.942 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 12 21.501 -23.866 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.949 -23.557 1.748 1.00 0.00 H new ATOM 0 HG LEU A 12 23.644 -22.233 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.899 -23.486 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 12 21.542 -22.677 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 12 21.785 -24.429 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 12 24.849 -24.267 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 12 23.813 -25.240 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 12 24.917 -24.028 2.904 1.00 0.00 H new ATOM 156 N GLU A 13 21.747 -20.512 4.205 1.00 0.00 N ATOM 157 CA GLU A 13 21.137 -19.869 5.364 1.00 0.00 C ATOM 158 C GLU A 13 19.802 -19.229 4.992 1.00 0.00 C ATOM 159 O GLU A 13 19.626 -18.741 3.876 1.00 0.00 O ATOM 160 CB GLU A 13 22.079 -18.811 5.941 1.00 0.00 C ATOM 161 CG GLU A 13 22.425 -17.704 4.961 1.00 0.00 C ATOM 162 CD GLU A 13 23.803 -17.118 5.204 1.00 0.00 C ATOM 163 OE1 GLU A 13 24.790 -17.881 5.141 1.00 0.00 O ATOM 164 OE2 GLU A 13 23.894 -15.899 5.456 1.00 0.00 O ATOM 0 H GLU A 13 22.758 -20.393 4.139 1.00 0.00 H new ATOM 0 HA GLU A 13 20.955 -20.634 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.619 -18.371 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.999 -19.296 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 13 22.375 -18.095 3.945 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.680 -16.912 5.035 1.00 0.00 H new ATOM 171 N ILE A 14 18.866 -19.237 5.935 1.00 0.00 N ATOM 172 CA ILE A 14 17.548 -18.658 5.707 1.00 0.00 C ATOM 173 C ILE A 14 17.658 -17.216 5.223 1.00 0.00 C ATOM 174 O ILE A 14 18.352 -16.400 5.827 1.00 0.00 O ATOM 175 CB ILE A 14 16.689 -18.695 6.984 1.00 0.00 C ATOM 176 CG1 ILE A 14 16.561 -20.131 7.498 1.00 0.00 C ATOM 177 CG2 ILE A 14 15.315 -18.099 6.715 1.00 0.00 C ATOM 178 CD1 ILE A 14 16.240 -20.218 8.973 1.00 0.00 C ATOM 0 H ILE A 14 18.996 -19.638 6.864 1.00 0.00 H new ATOM 0 HA ILE A 14 17.066 -19.261 4.938 1.00 0.00 H new ATOM 0 HB ILE A 14 17.180 -18.097 7.752 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.781 -20.642 6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.493 -20.662 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.719 -18.132 7.627 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.424 -17.064 6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.816 -18.673 5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 14 16.164 -21.265 9.268 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.032 -19.736 9.547 1.00 0.00 H new ATOM 0 HD13 ILE A 14 15.293 -19.716 9.169 1.00 0.00 H new ATOM 190 N MET A 15 16.966 -16.910 4.130 1.00 0.00 N ATOM 191 CA MET A 15 16.984 -15.565 3.566 1.00 0.00 C ATOM 192 C MET A 15 15.712 -14.806 3.932 1.00 0.00 C ATOM 193 O MET A 15 14.603 -15.238 3.612 1.00 0.00 O ATOM 194 CB MET A 15 17.133 -15.628 2.046 1.00 0.00 C ATOM 195 CG MET A 15 18.394 -16.344 1.589 1.00 0.00 C ATOM 196 SD MET A 15 18.560 -16.381 -0.207 1.00 0.00 S ATOM 197 CE MET A 15 16.979 -17.077 -0.679 1.00 0.00 C ATOM 0 H MET A 15 16.386 -17.575 3.618 1.00 0.00 H new ATOM 0 HA MET A 15 17.838 -15.033 3.986 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.264 -16.134 1.624 1.00 0.00 H new ATOM 0 HB3 MET A 15 17.136 -14.614 1.647 1.00 0.00 H new ATOM 0 HG2 MET A 15 19.264 -15.850 2.020 1.00 0.00 H new ATOM 0 HG3 MET A 15 18.386 -17.365 1.970 1.00 0.00 H new ATOM 0 HE1 MET A 15 17.017 -17.393 -1.721 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.757 -17.937 -0.047 1.00 0.00 H new ATOM 0 HE3 MET A 15 16.199 -16.325 -0.556 1.00 0.00 H new ATOM 207 N THR A 16 15.878 -13.672 4.607 1.00 0.00 N ATOM 208 CA THR A 16 14.744 -12.854 5.018 1.00 0.00 C ATOM 209 C THR A 16 14.317 -11.906 3.903 1.00 0.00 C ATOM 210 O THR A 16 14.956 -10.879 3.669 1.00 0.00 O ATOM 211 CB THR A 16 15.072 -12.032 6.278 1.00 0.00 C ATOM 212 OG1 THR A 16 15.628 -12.882 7.288 1.00 0.00 O ATOM 213 CG2 THR A 16 13.826 -11.345 6.816 1.00 0.00 C ATOM 0 H THR A 16 16.787 -13.300 4.880 1.00 0.00 H new ATOM 0 HA THR A 16 13.926 -13.538 5.243 1.00 0.00 H new ATOM 0 HB THR A 16 15.800 -11.268 6.006 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.835 -12.351 8.085 1.00 0.00 H new ATOM 0 HG21 THR A 16 14.083 -10.771 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.423 -10.676 6.056 1.00 0.00 H new ATOM 0 HG23 THR A 16 13.078 -12.096 7.072 1.00 0.00 H new ATOM 221 N LEU A 17 13.234 -12.255 3.219 1.00 0.00 N ATOM 222 CA LEU A 17 12.721 -11.434 2.127 1.00 0.00 C ATOM 223 C LEU A 17 11.404 -10.772 2.517 1.00 0.00 C ATOM 224 O LEU A 17 10.464 -11.443 2.945 1.00 0.00 O ATOM 225 CB LEU A 17 12.526 -12.285 0.871 1.00 0.00 C ATOM 226 CG LEU A 17 13.718 -13.146 0.452 1.00 0.00 C ATOM 227 CD1 LEU A 17 13.343 -14.042 -0.719 1.00 0.00 C ATOM 228 CD2 LEU A 17 14.910 -12.270 0.095 1.00 0.00 C ATOM 0 H LEU A 17 12.693 -13.101 3.401 1.00 0.00 H new ATOM 0 HA LEU A 17 13.451 -10.652 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.669 -12.939 1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.273 -11.623 0.043 1.00 0.00 H new ATOM 0 HG LEU A 17 13.998 -13.780 1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 17 14.203 -14.648 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.520 -14.695 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 17 13.037 -13.426 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.749 -12.900 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.643 -11.611 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 17 15.193 -11.671 0.960 1.00 0.00 H new ATOM 240 N GLN A 18 11.341 -9.453 2.363 1.00 0.00 N ATOM 241 CA GLN A 18 10.137 -8.702 2.697 1.00 0.00 C ATOM 242 C GLN A 18 9.352 -8.345 1.441 1.00 0.00 C ATOM 243 O GLN A 18 9.647 -7.370 0.749 1.00 0.00 O ATOM 244 CB GLN A 18 10.503 -7.429 3.464 1.00 0.00 C ATOM 245 CG GLN A 18 11.105 -7.695 4.834 1.00 0.00 C ATOM 246 CD GLN A 18 12.082 -6.618 5.262 1.00 0.00 C ATOM 247 OE1 GLN A 18 12.055 -5.499 4.746 1.00 0.00 O ATOM 248 NE2 GLN A 18 12.953 -6.950 6.207 1.00 0.00 N ATOM 0 H GLN A 18 12.109 -8.883 2.009 1.00 0.00 H new ATOM 0 HA GLN A 18 9.509 -9.331 3.328 1.00 0.00 H new ATOM 0 HB2 GLN A 18 11.211 -6.849 2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.609 -6.816 3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.305 -7.767 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.615 -8.658 4.822 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.939 -7.888 6.606 1.00 0.00 H new ATOM 0 HE22 GLN A 18 13.636 -6.267 6.534 1.00 0.00 H new ATOM 257 N PRO A 19 8.325 -9.153 1.135 1.00 0.00 N ATOM 258 CA PRO A 19 7.474 -8.942 -0.041 1.00 0.00 C ATOM 259 C PRO A 19 6.590 -7.708 0.098 1.00 0.00 C ATOM 260 O PRO A 19 5.407 -7.813 0.422 1.00 0.00 O ATOM 261 CB PRO A 19 6.619 -10.210 -0.091 1.00 0.00 C ATOM 262 CG PRO A 19 6.586 -10.701 1.315 1.00 0.00 C ATOM 263 CD PRO A 19 7.915 -10.333 1.914 1.00 0.00 C ATOM 0 HA PRO A 19 8.060 -8.771 -0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.616 -9.996 -0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 19 7.052 -10.954 -0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.768 -10.242 1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.428 -11.779 1.348 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.827 -10.103 2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.636 -11.145 1.822 1.00 0.00 H new ATOM 271 N ARG A 20 7.170 -6.538 -0.151 1.00 0.00 N ATOM 272 CA ARG A 20 6.434 -5.284 -0.053 1.00 0.00 C ATOM 273 C ARG A 20 5.902 -4.858 -1.419 1.00 0.00 C ATOM 274 O ARG A 20 6.576 -5.020 -2.436 1.00 0.00 O ATOM 275 CB ARG A 20 7.330 -4.185 0.521 1.00 0.00 C ATOM 276 CG ARG A 20 6.897 -2.781 0.134 1.00 0.00 C ATOM 277 CD ARG A 20 7.878 -1.735 0.640 1.00 0.00 C ATOM 278 NE ARG A 20 8.966 -1.502 -0.305 1.00 0.00 N ATOM 279 CZ ARG A 20 10.139 -0.983 0.038 1.00 0.00 C ATOM 280 NH1 ARG A 20 10.375 -0.644 1.298 1.00 0.00 N ATOM 281 NH2 ARG A 20 11.081 -0.802 -0.880 1.00 0.00 N ATOM 0 H ARG A 20 8.148 -6.433 -0.422 1.00 0.00 H new ATOM 0 HA ARG A 20 5.588 -5.440 0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.339 -4.266 1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.353 -4.347 0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.816 -2.710 -0.951 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.906 -2.579 0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.349 -0.799 0.821 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.291 -2.058 1.596 1.00 0.00 H new ATOM 0 HE ARG A 20 8.817 -1.752 -1.283 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.654 -0.782 2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.277 -0.246 1.559 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.904 -1.062 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.982 -0.403 -0.615 1.00 0.00 H new ATOM 295 N CYS A 21 4.689 -4.317 -1.432 1.00 0.00 N ATOM 296 CA CYS A 21 4.065 -3.869 -2.673 1.00 0.00 C ATOM 297 C CYS A 21 3.542 -2.443 -2.534 1.00 0.00 C ATOM 298 O CYS A 21 2.749 -2.147 -1.641 1.00 0.00 O ATOM 299 CB CYS A 21 2.923 -4.809 -3.062 1.00 0.00 C ATOM 300 SG CYS A 21 1.415 -4.579 -2.091 1.00 0.00 S ATOM 0 H CYS A 21 4.118 -4.178 -0.598 1.00 0.00 H new ATOM 0 HA CYS A 21 4.821 -3.884 -3.458 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.689 -4.663 -4.117 1.00 0.00 H new ATOM 0 HB3 CYS A 21 3.261 -5.839 -2.950 1.00 0.00 H new ATOM 0 HG CYS A 21 1.379 -3.366 -1.626 1.00 0.00 H new ATOM 306 N GLU A 22 3.992 -1.564 -3.424 1.00 0.00 N ATOM 307 CA GLU A 22 3.570 -0.169 -3.399 1.00 0.00 C ATOM 308 C GLU A 22 2.970 0.243 -4.741 1.00 0.00 C ATOM 309 O GLU A 22 3.425 -0.195 -5.797 1.00 0.00 O ATOM 310 CB GLU A 22 4.753 0.739 -3.058 1.00 0.00 C ATOM 311 CG GLU A 22 5.909 0.626 -4.037 1.00 0.00 C ATOM 312 CD GLU A 22 7.228 1.076 -3.438 1.00 0.00 C ATOM 313 OE1 GLU A 22 7.235 2.095 -2.717 1.00 0.00 O ATOM 314 OE2 GLU A 22 8.252 0.407 -3.691 1.00 0.00 O ATOM 0 H GLU A 22 4.648 -1.793 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 22 2.805 -0.062 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.410 1.773 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.110 0.496 -2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.999 -0.408 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.692 1.226 -4.920 1.00 0.00 H new ATOM 321 N ASP A 23 1.944 1.085 -4.689 1.00 0.00 N ATOM 322 CA ASP A 23 1.281 1.557 -5.898 1.00 0.00 C ATOM 323 C ASP A 23 0.565 0.411 -6.607 1.00 0.00 C ATOM 324 O ASP A 23 0.728 0.215 -7.812 1.00 0.00 O ATOM 325 CB ASP A 23 2.294 2.204 -6.843 1.00 0.00 C ATOM 326 CG ASP A 23 3.187 3.205 -6.136 1.00 0.00 C ATOM 327 OD1 ASP A 23 2.758 4.364 -5.963 1.00 0.00 O ATOM 328 OD2 ASP A 23 4.317 2.829 -5.757 1.00 0.00 O ATOM 0 H ASP A 23 1.554 1.455 -3.822 1.00 0.00 H new ATOM 0 HA ASP A 23 0.540 2.302 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.911 1.428 -7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.763 2.704 -7.653 1.00 0.00 H new ATOM 333 N VAL A 24 -0.226 -0.343 -5.852 1.00 0.00 N ATOM 334 CA VAL A 24 -0.966 -1.470 -6.408 1.00 0.00 C ATOM 335 C VAL A 24 -2.470 -1.276 -6.242 1.00 0.00 C ATOM 336 O VAL A 24 -3.054 -1.705 -5.247 1.00 0.00 O ATOM 337 CB VAL A 24 -0.555 -2.796 -5.741 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.915 -3.092 -6.003 1.00 0.00 C ATOM 339 CG2 VAL A 24 -0.839 -2.752 -4.247 1.00 0.00 C ATOM 0 H VAL A 24 -0.371 -0.194 -4.853 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.723 -1.515 -7.470 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.147 -3.600 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.188 -4.033 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.085 -3.169 -7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.526 -2.287 -5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.542 -3.697 -3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.274 -1.938 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.904 -2.589 -4.084 1.00 0.00 H new ATOM 349 N GLU A 25 -3.090 -0.627 -7.222 1.00 0.00 N ATOM 350 CA GLU A 25 -4.524 -0.376 -7.184 1.00 0.00 C ATOM 351 C GLU A 25 -5.299 -1.674 -6.967 1.00 0.00 C ATOM 352 O GLU A 25 -5.121 -2.646 -7.702 1.00 0.00 O ATOM 353 CB GLU A 25 -4.983 0.294 -8.481 1.00 0.00 C ATOM 354 CG GLU A 25 -4.234 1.575 -8.803 1.00 0.00 C ATOM 355 CD GLU A 25 -5.029 2.508 -9.695 1.00 0.00 C ATOM 356 OE1 GLU A 25 -5.502 2.054 -10.758 1.00 0.00 O ATOM 357 OE2 GLU A 25 -5.179 3.693 -9.330 1.00 0.00 O ATOM 0 H GLU A 25 -2.621 -0.266 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.727 0.292 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.858 -0.407 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.048 0.514 -8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.986 2.090 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.292 1.327 -9.291 1.00 0.00 H new ATOM 364 N THR A 26 -6.158 -1.680 -5.953 1.00 0.00 N ATOM 365 CA THR A 26 -6.958 -2.857 -5.637 1.00 0.00 C ATOM 366 C THR A 26 -8.056 -3.070 -6.673 1.00 0.00 C ATOM 367 O THR A 26 -8.128 -2.353 -7.670 1.00 0.00 O ATOM 368 CB THR A 26 -7.599 -2.743 -4.241 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.688 -1.814 -4.277 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.575 -2.291 -3.211 1.00 0.00 C ATOM 0 H THR A 26 -6.318 -0.883 -5.336 1.00 0.00 H new ATOM 0 HA THR A 26 -6.281 -3.711 -5.648 1.00 0.00 H new ATOM 0 HB THR A 26 -7.970 -3.727 -3.954 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.534 -2.298 -4.177 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.051 -2.218 -2.233 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.761 -3.015 -3.165 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.178 -1.316 -3.496 1.00 0.00 H new ATOM 378 N ALA A 27 -8.910 -4.058 -6.428 1.00 0.00 N ATOM 379 CA ALA A 27 -10.007 -4.363 -7.338 1.00 0.00 C ATOM 380 C ALA A 27 -10.734 -3.092 -7.767 1.00 0.00 C ATOM 381 O ALA A 27 -10.872 -2.818 -8.958 1.00 0.00 O ATOM 382 CB ALA A 27 -10.979 -5.335 -6.687 1.00 0.00 C ATOM 0 H ALA A 27 -8.863 -4.661 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.587 -4.829 -8.230 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.793 -5.553 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.457 -6.259 -6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.384 -4.890 -5.778 1.00 0.00 H new ATOM 388 N GLU A 28 -11.197 -2.322 -6.787 1.00 0.00 N ATOM 389 CA GLU A 28 -11.910 -1.081 -7.065 1.00 0.00 C ATOM 390 C GLU A 28 -11.006 -0.080 -7.777 1.00 0.00 C ATOM 391 O GLU A 28 -11.433 0.614 -8.699 1.00 0.00 O ATOM 392 CB GLU A 28 -12.441 -0.471 -5.766 1.00 0.00 C ATOM 393 CG GLU A 28 -11.376 0.238 -4.946 1.00 0.00 C ATOM 394 CD GLU A 28 -11.958 1.024 -3.788 1.00 0.00 C ATOM 395 OE1 GLU A 28 -12.310 0.400 -2.766 1.00 0.00 O ATOM 396 OE2 GLU A 28 -12.062 2.263 -3.904 1.00 0.00 O ATOM 0 H GLU A 28 -11.091 -2.535 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.750 -1.314 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.235 0.237 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.889 -1.259 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.669 -0.497 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.815 0.913 -5.592 1.00 0.00 H new ATOM 403 N GLY A 29 -9.750 -0.012 -7.343 1.00 0.00 N ATOM 404 CA GLY A 29 -8.804 0.906 -7.949 1.00 0.00 C ATOM 405 C GLY A 29 -8.170 1.839 -6.936 1.00 0.00 C ATOM 406 O GLY A 29 -8.087 3.046 -7.159 1.00 0.00 O ATOM 0 H GLY A 29 -9.372 -0.577 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.023 0.337 -8.453 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.312 1.495 -8.712 1.00 0.00 H new ATOM 410 N VAL A 30 -7.724 1.277 -5.816 1.00 0.00 N ATOM 411 CA VAL A 30 -7.095 2.067 -4.764 1.00 0.00 C ATOM 412 C VAL A 30 -5.684 1.568 -4.471 1.00 0.00 C ATOM 413 O VAL A 30 -5.499 0.577 -3.766 1.00 0.00 O ATOM 414 CB VAL A 30 -7.920 2.028 -3.464 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.219 2.809 -2.363 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.320 2.573 -3.706 1.00 0.00 C ATOM 0 H VAL A 30 -7.787 0.279 -5.614 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.047 3.094 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.008 0.991 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.817 2.770 -1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.239 2.371 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.098 3.847 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.890 2.538 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.254 3.604 -4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.821 1.967 -4.461 1.00 0.00 H new ATOM 426 N ALA A 31 -4.691 2.262 -5.018 1.00 0.00 N ATOM 427 CA ALA A 31 -3.296 1.892 -4.814 1.00 0.00 C ATOM 428 C ALA A 31 -2.948 1.862 -3.330 1.00 0.00 C ATOM 429 O ALA A 31 -2.989 2.890 -2.652 1.00 0.00 O ATOM 430 CB ALA A 31 -2.381 2.856 -5.554 1.00 0.00 C ATOM 0 H ALA A 31 -4.827 3.084 -5.606 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.149 0.889 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.342 2.568 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.605 2.824 -6.620 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.539 3.867 -5.180 1.00 0.00 H new ATOM 436 N LEU A 32 -2.606 0.679 -2.831 1.00 0.00 N ATOM 437 CA LEU A 32 -2.251 0.516 -1.426 1.00 0.00 C ATOM 438 C LEU A 32 -0.798 0.075 -1.280 1.00 0.00 C ATOM 439 O LEU A 32 -0.191 -0.426 -2.226 1.00 0.00 O ATOM 440 CB LEU A 32 -3.175 -0.508 -0.762 1.00 0.00 C ATOM 441 CG LEU A 32 -4.428 0.057 -0.091 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.051 0.980 1.057 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.292 0.790 -1.106 1.00 0.00 C ATOM 0 H LEU A 32 -2.567 -0.181 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.371 1.480 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.485 -1.231 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.601 -1.055 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.005 -0.774 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.956 1.372 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.475 0.424 1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.451 1.807 0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.179 1.185 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.723 1.611 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.594 0.099 -1.893 1.00 0.00 H new ATOM 455 N THR A 33 -0.245 0.264 -0.085 1.00 0.00 N ATOM 456 CA THR A 33 1.136 -0.114 0.187 1.00 0.00 C ATOM 457 C THR A 33 1.216 -1.126 1.323 1.00 0.00 C ATOM 458 O THR A 33 0.991 -0.787 2.486 1.00 0.00 O ATOM 459 CB THR A 33 1.994 1.114 0.545 1.00 0.00 C ATOM 460 OG1 THR A 33 1.492 2.275 -0.125 1.00 0.00 O ATOM 461 CG2 THR A 33 3.448 0.889 0.160 1.00 0.00 C ATOM 0 H THR A 33 -0.733 0.677 0.710 1.00 0.00 H new ATOM 0 HA THR A 33 1.526 -0.566 -0.725 1.00 0.00 H new ATOM 0 HB THR A 33 1.939 1.266 1.623 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.242 2.835 -0.415 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.034 1.770 0.422 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.836 0.022 0.695 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.517 0.714 -0.914 1.00 0.00 H new ATOM 469 N VAL A 34 1.538 -2.369 0.982 1.00 0.00 N ATOM 470 CA VAL A 34 1.649 -3.429 1.976 1.00 0.00 C ATOM 471 C VAL A 34 3.093 -3.895 2.123 1.00 0.00 C ATOM 472 O VAL A 34 3.669 -4.473 1.200 1.00 0.00 O ATOM 473 CB VAL A 34 0.768 -4.638 1.609 1.00 0.00 C ATOM 474 CG1 VAL A 34 0.976 -5.773 2.600 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.697 -4.230 1.552 1.00 0.00 C ATOM 0 H VAL A 34 1.727 -2.667 0.025 1.00 0.00 H new ATOM 0 HA VAL A 34 1.305 -3.012 2.922 1.00 0.00 H new ATOM 0 HB VAL A 34 1.062 -4.993 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.345 -6.618 2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.021 -6.081 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.711 -5.435 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.306 -5.096 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.006 -3.848 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.829 -3.453 0.799 1.00 0.00 H new ATOM 485 N THR A 35 3.676 -3.640 3.291 1.00 0.00 N ATOM 486 CA THR A 35 5.054 -4.031 3.560 1.00 0.00 C ATOM 487 C THR A 35 5.223 -5.543 3.466 1.00 0.00 C ATOM 488 O THR A 35 6.057 -6.038 2.709 1.00 0.00 O ATOM 489 CB THR A 35 5.509 -3.561 4.955 1.00 0.00 C ATOM 490 OG1 THR A 35 5.683 -2.140 4.959 1.00 0.00 O ATOM 491 CG2 THR A 35 6.811 -4.237 5.355 1.00 0.00 C ATOM 0 H THR A 35 3.214 -3.164 4.066 1.00 0.00 H new ATOM 0 HA THR A 35 5.673 -3.550 2.803 1.00 0.00 H new ATOM 0 HB THR A 35 4.739 -3.835 5.676 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.831 -1.707 5.176 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.113 -3.890 6.343 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.668 -5.317 5.378 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.587 -3.989 4.631 1.00 0.00 H new ATOM 499 N GLY A 36 4.426 -6.274 4.241 1.00 0.00 N ATOM 500 CA GLY A 36 4.505 -7.723 4.228 1.00 0.00 C ATOM 501 C GLY A 36 5.845 -8.235 4.717 1.00 0.00 C ATOM 502 O GLY A 36 6.879 -7.610 4.482 1.00 0.00 O ATOM 0 H GLY A 36 3.728 -5.888 4.877 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.713 -8.133 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.329 -8.084 3.215 1.00 0.00 H new ATOM 506 N VAL A 37 5.829 -9.375 5.399 1.00 0.00 N ATOM 507 CA VAL A 37 7.052 -9.972 5.922 1.00 0.00 C ATOM 508 C VAL A 37 6.955 -11.493 5.947 1.00 0.00 C ATOM 509 O VAL A 37 6.051 -12.058 6.563 1.00 0.00 O ATOM 510 CB VAL A 37 7.361 -9.464 7.342 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.382 -10.364 8.022 1.00 0.00 C ATOM 512 CG2 VAL A 37 7.853 -8.026 7.299 1.00 0.00 C ATOM 0 H VAL A 37 4.981 -9.905 5.603 1.00 0.00 H new ATOM 0 HA VAL A 37 7.860 -9.674 5.254 1.00 0.00 H new ATOM 0 HB VAL A 37 6.441 -9.492 7.926 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.587 -9.989 9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.987 -11.378 8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.304 -10.371 7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.066 -7.684 8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.761 -7.970 6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.085 -7.392 6.856 1.00 0.00 H new ATOM 522 N ALA A 38 7.893 -12.152 5.274 1.00 0.00 N ATOM 523 CA ALA A 38 7.915 -13.609 5.222 1.00 0.00 C ATOM 524 C ALA A 38 9.346 -14.135 5.191 1.00 0.00 C ATOM 525 O ALA A 38 10.206 -13.581 4.507 1.00 0.00 O ATOM 526 CB ALA A 38 7.142 -14.104 4.008 1.00 0.00 C ATOM 0 H ALA A 38 8.647 -11.700 4.757 1.00 0.00 H new ATOM 0 HA ALA A 38 7.436 -13.989 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.166 -15.193 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.108 -13.765 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.598 -13.708 3.100 1.00 0.00 H new ATOM 532 N GLN A 39 9.593 -15.207 5.937 1.00 0.00 N ATOM 533 CA GLN A 39 10.920 -15.807 5.996 1.00 0.00 C ATOM 534 C GLN A 39 11.055 -16.930 4.974 1.00 0.00 C ATOM 535 O GLN A 39 10.149 -17.746 4.810 1.00 0.00 O ATOM 536 CB GLN A 39 11.199 -16.343 7.401 1.00 0.00 C ATOM 537 CG GLN A 39 12.577 -16.967 7.553 1.00 0.00 C ATOM 538 CD GLN A 39 13.120 -16.847 8.962 1.00 0.00 C ATOM 539 OE1 GLN A 39 12.987 -17.766 9.771 1.00 0.00 O ATOM 540 NE2 GLN A 39 13.737 -15.711 9.266 1.00 0.00 N ATOM 0 H GLN A 39 8.891 -15.678 6.509 1.00 0.00 H new ATOM 0 HA GLN A 39 11.651 -15.034 5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 39 11.097 -15.528 8.118 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.443 -17.086 7.654 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.527 -18.020 7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.267 -16.487 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 39 13.825 -14.975 8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 39 14.123 -15.574 10.200 1.00 0.00 H new ATOM 549 N VAL A 40 12.194 -16.966 4.289 1.00 0.00 N ATOM 550 CA VAL A 40 12.449 -17.991 3.282 1.00 0.00 C ATOM 551 C VAL A 40 13.844 -18.584 3.444 1.00 0.00 C ATOM 552 O VAL A 40 14.713 -17.991 4.083 1.00 0.00 O ATOM 553 CB VAL A 40 12.306 -17.424 1.857 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.427 -16.440 1.558 1.00 0.00 C ATOM 555 CG2 VAL A 40 12.289 -18.552 0.836 1.00 0.00 C ATOM 0 H VAL A 40 12.955 -16.298 4.413 1.00 0.00 H new ATOM 0 HA VAL A 40 11.705 -18.774 3.430 1.00 0.00 H new ATOM 0 HB VAL A 40 11.359 -16.889 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.309 -16.050 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.388 -15.617 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.388 -16.947 1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.187 -18.135 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 40 13.219 -19.116 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.448 -19.215 1.040 1.00 0.00 H new ATOM 565 N LYS A 41 14.051 -19.760 2.861 1.00 0.00 N ATOM 566 CA LYS A 41 15.340 -20.436 2.938 1.00 0.00 C ATOM 567 C LYS A 41 15.569 -21.313 1.711 1.00 0.00 C ATOM 568 O LYS A 41 14.617 -21.794 1.094 1.00 0.00 O ATOM 569 CB LYS A 41 15.419 -21.287 4.208 1.00 0.00 C ATOM 570 CG LYS A 41 14.495 -22.493 4.189 1.00 0.00 C ATOM 571 CD LYS A 41 14.960 -23.565 5.160 1.00 0.00 C ATOM 572 CE LYS A 41 13.862 -24.581 5.437 1.00 0.00 C ATOM 573 NZ LYS A 41 14.253 -25.546 6.501 1.00 0.00 N ATOM 0 H LYS A 41 13.342 -20.265 2.330 1.00 0.00 H new ATOM 0 HA LYS A 41 16.119 -19.675 2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.445 -21.628 4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.173 -20.665 5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.483 -22.181 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.455 -22.906 3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.833 -24.074 4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.271 -23.100 6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.953 -24.060 5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.631 -25.125 4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.478 -26.221 6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.106 -26.062 6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.449 -25.030 7.383 1.00 0.00 H new ATOM 587 N ILE A 42 16.835 -21.517 1.363 1.00 0.00 N ATOM 588 CA ILE A 42 17.187 -22.338 0.211 1.00 0.00 C ATOM 589 C ILE A 42 17.084 -23.823 0.542 1.00 0.00 C ATOM 590 O ILE A 42 17.743 -24.311 1.460 1.00 0.00 O ATOM 591 CB ILE A 42 18.613 -22.031 -0.284 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.769 -20.534 -0.562 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.927 -22.843 -1.532 1.00 0.00 C ATOM 594 CD1 ILE A 42 17.887 -20.035 -1.686 1.00 0.00 C ATOM 0 H ILE A 42 17.634 -21.125 1.862 1.00 0.00 H new ATOM 0 HA ILE A 42 16.477 -22.095 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 42 19.321 -22.312 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.537 -19.978 0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.810 -20.324 -0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.938 -22.615 -1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.852 -23.906 -1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 42 18.216 -22.590 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.049 -18.967 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.134 -20.565 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.841 -20.213 -1.435 1.00 0.00 H new ATOM 606 N MET A 43 16.256 -24.536 -0.212 1.00 0.00 N ATOM 607 CA MET A 43 16.069 -25.967 0.000 1.00 0.00 C ATOM 608 C MET A 43 17.410 -26.694 0.013 1.00 0.00 C ATOM 609 O MET A 43 18.346 -26.307 -0.689 1.00 0.00 O ATOM 610 CB MET A 43 15.170 -26.553 -1.090 1.00 0.00 C ATOM 611 CG MET A 43 13.686 -26.362 -0.821 1.00 0.00 C ATOM 612 SD MET A 43 12.659 -27.537 -1.724 1.00 0.00 S ATOM 613 CE MET A 43 11.148 -26.592 -1.911 1.00 0.00 C ATOM 0 H MET A 43 15.703 -24.147 -0.976 1.00 0.00 H new ATOM 0 HA MET A 43 15.590 -26.105 0.969 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.421 -26.090 -2.044 1.00 0.00 H new ATOM 0 HB3 MET A 43 15.379 -27.618 -1.188 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.498 -26.467 0.247 1.00 0.00 H new ATOM 0 HG3 MET A 43 13.398 -25.347 -1.097 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.349 -27.067 -1.341 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.305 -25.579 -1.541 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.870 -26.555 -2.964 1.00 0.00 H new ATOM 623 N THR A 44 17.499 -27.749 0.816 1.00 0.00 N ATOM 624 CA THR A 44 18.726 -28.528 0.922 1.00 0.00 C ATOM 625 C THR A 44 18.800 -29.588 -0.171 1.00 0.00 C ATOM 626 O THR A 44 17.783 -29.964 -0.753 1.00 0.00 O ATOM 627 CB THR A 44 18.839 -29.216 2.297 1.00 0.00 C ATOM 628 OG1 THR A 44 18.164 -28.437 3.290 1.00 0.00 O ATOM 629 CG2 THR A 44 20.296 -29.399 2.691 1.00 0.00 C ATOM 0 H THR A 44 16.735 -28.084 1.403 1.00 0.00 H new ATOM 0 HA THR A 44 19.555 -27.830 0.804 1.00 0.00 H new ATOM 0 HB THR A 44 18.372 -30.199 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 44 18.238 -28.881 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 44 20.351 -29.886 3.664 1.00 0.00 H new ATOM 0 HG22 THR A 44 20.799 -30.016 1.947 1.00 0.00 H new ATOM 0 HG23 THR A 44 20.783 -28.426 2.744 1.00 0.00 H new ATOM 637 N GLU A 45 20.010 -30.068 -0.444 1.00 0.00 N ATOM 638 CA GLU A 45 20.214 -31.084 -1.469 1.00 0.00 C ATOM 639 C GLU A 45 20.567 -32.428 -0.838 1.00 0.00 C ATOM 640 O GLU A 45 21.687 -32.633 -0.369 1.00 0.00 O ATOM 641 CB GLU A 45 21.323 -30.654 -2.432 1.00 0.00 C ATOM 642 CG GLU A 45 22.695 -30.573 -1.784 1.00 0.00 C ATOM 643 CD GLU A 45 23.623 -29.612 -2.501 1.00 0.00 C ATOM 644 OE1 GLU A 45 23.144 -28.552 -2.955 1.00 0.00 O ATOM 645 OE2 GLU A 45 24.829 -29.920 -2.606 1.00 0.00 O ATOM 0 H GLU A 45 20.862 -29.769 0.030 1.00 0.00 H new ATOM 0 HA GLU A 45 19.283 -31.195 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 45 21.364 -31.358 -3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 45 21.071 -29.680 -2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 45 22.584 -30.259 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 45 23.146 -31.565 -1.771 1.00 0.00 H new ATOM 652 N LYS A 46 19.602 -33.342 -0.829 1.00 0.00 N ATOM 653 CA LYS A 46 19.808 -34.668 -0.258 1.00 0.00 C ATOM 654 C LYS A 46 20.484 -35.595 -1.263 1.00 0.00 C ATOM 655 O LYS A 46 21.401 -36.338 -0.916 1.00 0.00 O ATOM 656 CB LYS A 46 18.472 -35.267 0.187 1.00 0.00 C ATOM 657 CG LYS A 46 18.610 -36.609 0.885 1.00 0.00 C ATOM 658 CD LYS A 46 17.475 -36.845 1.867 1.00 0.00 C ATOM 659 CE LYS A 46 17.649 -38.160 2.614 1.00 0.00 C ATOM 660 NZ LYS A 46 16.477 -38.464 3.481 1.00 0.00 N ATOM 0 H LYS A 46 18.669 -33.188 -1.211 1.00 0.00 H new ATOM 0 HA LYS A 46 20.460 -34.565 0.609 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.975 -34.567 0.859 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.828 -35.385 -0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 46 18.622 -37.407 0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.563 -36.650 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.433 -36.022 2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.525 -36.852 1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.790 -38.969 1.897 1.00 0.00 H new ATOM 0 HE3 LYS A 46 18.551 -38.114 3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.634 -39.367 3.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.357 -37.705 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.620 -38.533 2.895 1.00 0.00 H new ATOM 674 N GLU A 47 20.025 -35.544 -2.509 1.00 0.00 N ATOM 675 CA GLU A 47 20.586 -36.380 -3.564 1.00 0.00 C ATOM 676 C GLU A 47 20.868 -35.558 -4.819 1.00 0.00 C ATOM 677 O GLU A 47 22.012 -35.444 -5.257 1.00 0.00 O ATOM 678 CB GLU A 47 19.631 -37.529 -3.898 1.00 0.00 C ATOM 679 CG GLU A 47 20.283 -38.651 -4.689 1.00 0.00 C ATOM 680 CD GLU A 47 19.324 -39.787 -4.987 1.00 0.00 C ATOM 681 OE1 GLU A 47 18.206 -39.507 -5.470 1.00 0.00 O ATOM 682 OE2 GLU A 47 19.690 -40.954 -4.740 1.00 0.00 O ATOM 0 H GLU A 47 19.267 -34.933 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 47 21.528 -36.793 -3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.227 -37.936 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.788 -37.136 -4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.671 -38.252 -5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 47 21.135 -39.037 -4.130 1.00 0.00 H new ATOM 689 N LEU A 48 19.815 -34.986 -5.392 1.00 0.00 N ATOM 690 CA LEU A 48 19.947 -34.174 -6.597 1.00 0.00 C ATOM 691 C LEU A 48 19.123 -32.895 -6.484 1.00 0.00 C ATOM 692 O LEU A 48 17.891 -32.930 -6.528 1.00 0.00 O ATOM 693 CB LEU A 48 19.504 -34.972 -7.824 1.00 0.00 C ATOM 694 CG LEU A 48 20.478 -36.044 -8.315 1.00 0.00 C ATOM 695 CD1 LEU A 48 19.919 -36.755 -9.537 1.00 0.00 C ATOM 696 CD2 LEU A 48 21.835 -35.430 -8.627 1.00 0.00 C ATOM 0 H LEU A 48 18.861 -35.069 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 48 20.996 -33.900 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.552 -35.451 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 48 19.322 -34.273 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 48 20.608 -36.779 -7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 48 20.626 -37.514 -9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.972 -37.230 -9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 48 19.758 -36.032 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 48 22.515 -36.208 -8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 48 21.722 -34.673 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 48 22.241 -34.969 -7.727 1.00 0.00 H new ATOM 708 N LEU A 49 19.809 -31.767 -6.342 1.00 0.00 N ATOM 709 CA LEU A 49 19.141 -30.475 -6.225 1.00 0.00 C ATOM 710 C LEU A 49 19.593 -29.527 -7.332 1.00 0.00 C ATOM 711 O LEU A 49 19.655 -28.313 -7.136 1.00 0.00 O ATOM 712 CB LEU A 49 19.426 -29.853 -4.858 1.00 0.00 C ATOM 713 CG LEU A 49 18.319 -28.974 -4.275 1.00 0.00 C ATOM 714 CD1 LEU A 49 17.880 -27.927 -5.287 1.00 0.00 C ATOM 715 CD2 LEU A 49 17.135 -29.827 -3.841 1.00 0.00 C ATOM 0 H LEU A 49 20.827 -31.720 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 49 18.068 -30.638 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.633 -30.657 -4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.334 -29.255 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 49 18.713 -28.460 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.092 -27.311 -4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.730 -27.297 -5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.504 -28.422 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.356 -29.186 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.741 -30.368 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.458 -30.539 -3.082 1.00 0.00 H new ATOM 727 N ALA A 50 19.903 -30.089 -8.496 1.00 0.00 N ATOM 728 CA ALA A 50 20.344 -29.294 -9.634 1.00 0.00 C ATOM 729 C ALA A 50 19.230 -28.378 -10.129 1.00 0.00 C ATOM 730 O ALA A 50 19.487 -27.368 -10.784 1.00 0.00 O ATOM 731 CB ALA A 50 20.821 -30.202 -10.758 1.00 0.00 C ATOM 0 H ALA A 50 19.857 -31.092 -8.675 1.00 0.00 H new ATOM 0 HA ALA A 50 21.175 -28.668 -9.308 1.00 0.00 H new ATOM 0 HB1 ALA A 50 21.148 -29.595 -11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 50 21.653 -30.811 -10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 50 20.004 -30.851 -11.073 1.00 0.00 H new ATOM 737 N VAL A 51 17.990 -28.739 -9.812 1.00 0.00 N ATOM 738 CA VAL A 51 16.835 -27.948 -10.225 1.00 0.00 C ATOM 739 C VAL A 51 16.933 -26.519 -9.705 1.00 0.00 C ATOM 740 O VAL A 51 16.631 -25.565 -10.421 1.00 0.00 O ATOM 741 CB VAL A 51 15.520 -28.576 -9.726 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.554 -28.760 -8.217 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.332 -27.720 -10.140 1.00 0.00 C ATOM 0 H VAL A 51 17.759 -29.573 -9.271 1.00 0.00 H new ATOM 0 HA VAL A 51 16.833 -27.934 -11.315 1.00 0.00 H new ATOM 0 HB VAL A 51 15.410 -29.559 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.616 -29.205 -7.883 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.382 -29.416 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.688 -27.791 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.411 -28.178 -9.780 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.434 -26.723 -9.710 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.299 -27.645 -11.227 1.00 0.00 H new ATOM 753 N ALA A 52 17.359 -26.379 -8.454 1.00 0.00 N ATOM 754 CA ALA A 52 17.500 -25.065 -7.837 1.00 0.00 C ATOM 755 C ALA A 52 18.956 -24.612 -7.837 1.00 0.00 C ATOM 756 O ALA A 52 19.250 -23.434 -8.044 1.00 0.00 O ATOM 757 CB ALA A 52 16.952 -25.085 -6.419 1.00 0.00 C ATOM 0 H ALA A 52 17.613 -27.159 -7.848 1.00 0.00 H new ATOM 0 HA ALA A 52 16.924 -24.351 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.064 -24.097 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.896 -25.356 -6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.502 -25.816 -5.827 1.00 0.00 H new ATOM 763 N CYS A 53 19.864 -25.553 -7.604 1.00 0.00 N ATOM 764 CA CYS A 53 21.291 -25.251 -7.576 1.00 0.00 C ATOM 765 C CYS A 53 21.739 -24.622 -8.891 1.00 0.00 C ATOM 766 O CYS A 53 22.283 -23.518 -8.908 1.00 0.00 O ATOM 767 CB CYS A 53 22.097 -26.520 -7.303 1.00 0.00 C ATOM 768 SG CYS A 53 22.216 -26.957 -5.552 1.00 0.00 S ATOM 0 H CYS A 53 19.637 -26.532 -7.432 1.00 0.00 H new ATOM 0 HA CYS A 53 21.470 -24.536 -6.773 1.00 0.00 H new ATOM 0 HB2 CYS A 53 21.642 -27.350 -7.843 1.00 0.00 H new ATOM 0 HB3 CYS A 53 23.103 -26.392 -7.704 1.00 0.00 H new ATOM 0 HG CYS A 53 22.727 -28.147 -5.435 1.00 0.00 H new ATOM 774 N GLU A 54 21.507 -25.332 -9.991 1.00 0.00 N ATOM 775 CA GLU A 54 21.891 -24.844 -11.310 1.00 0.00 C ATOM 776 C GLU A 54 21.136 -23.563 -11.657 1.00 0.00 C ATOM 777 O GLU A 54 21.651 -22.700 -12.366 1.00 0.00 O ATOM 778 CB GLU A 54 21.619 -25.912 -12.372 1.00 0.00 C ATOM 779 CG GLU A 54 21.882 -25.437 -13.792 1.00 0.00 C ATOM 780 CD GLU A 54 23.331 -25.053 -14.020 1.00 0.00 C ATOM 781 OE1 GLU A 54 23.694 -23.898 -13.717 1.00 0.00 O ATOM 782 OE2 GLU A 54 24.102 -25.910 -14.502 1.00 0.00 O ATOM 0 H GLU A 54 21.055 -26.246 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 54 22.958 -24.623 -11.291 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.242 -26.783 -12.168 1.00 0.00 H new ATOM 0 HB3 GLU A 54 20.581 -26.236 -12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 54 21.605 -26.225 -14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 54 21.245 -24.580 -14.008 1.00 0.00 H new ATOM 789 N GLN A 55 19.913 -23.449 -11.150 1.00 0.00 N ATOM 790 CA GLN A 55 19.086 -22.275 -11.406 1.00 0.00 C ATOM 791 C GLN A 55 19.765 -21.009 -10.893 1.00 0.00 C ATOM 792 O GLN A 55 19.752 -19.972 -11.556 1.00 0.00 O ATOM 793 CB GLN A 55 17.715 -22.436 -10.747 1.00 0.00 C ATOM 794 CG GLN A 55 16.869 -21.174 -10.787 1.00 0.00 C ATOM 795 CD GLN A 55 16.325 -20.879 -12.172 1.00 0.00 C ATOM 796 OE1 GLN A 55 16.992 -20.245 -12.990 1.00 0.00 O ATOM 797 NE2 GLN A 55 15.110 -21.339 -12.440 1.00 0.00 N ATOM 0 H GLN A 55 19.473 -24.155 -10.560 1.00 0.00 H new ATOM 0 HA GLN A 55 18.954 -22.183 -12.484 1.00 0.00 H new ATOM 0 HB2 GLN A 55 17.175 -23.242 -11.244 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.853 -22.738 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 55 16.038 -21.276 -10.089 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.468 -20.329 -10.449 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.594 -21.860 -11.731 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.692 -21.172 -13.355 1.00 0.00 H new ATOM 806 N PHE A 56 20.357 -21.101 -9.707 1.00 0.00 N ATOM 807 CA PHE A 56 21.040 -19.963 -9.103 1.00 0.00 C ATOM 808 C PHE A 56 22.473 -19.855 -9.614 1.00 0.00 C ATOM 809 O PHE A 56 23.014 -18.757 -9.755 1.00 0.00 O ATOM 810 CB PHE A 56 21.039 -20.090 -7.578 1.00 0.00 C ATOM 811 CG PHE A 56 19.662 -20.162 -6.983 1.00 0.00 C ATOM 812 CD1 PHE A 56 18.647 -19.341 -7.451 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.381 -21.049 -5.958 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.379 -19.405 -6.907 1.00 0.00 C ATOM 815 CE2 PHE A 56 18.113 -21.119 -5.410 1.00 0.00 C ATOM 816 CZ PHE A 56 17.112 -20.294 -5.884 1.00 0.00 C ATOM 0 H PHE A 56 20.378 -21.952 -9.145 1.00 0.00 H new ATOM 0 HA PHE A 56 20.503 -19.058 -9.385 1.00 0.00 H new ATOM 0 HB2 PHE A 56 21.595 -20.984 -7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 56 21.567 -19.238 -7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 56 18.850 -18.644 -8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 56 20.161 -21.694 -5.582 1.00 0.00 H new ATOM 0 HE1 PHE A 56 16.597 -18.761 -7.281 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.906 -21.818 -4.613 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.122 -20.344 -5.455 1.00 0.00 H new ATOM 826 N LEU A 57 23.085 -21.001 -9.890 1.00 0.00 N ATOM 827 CA LEU A 57 24.457 -21.038 -10.386 1.00 0.00 C ATOM 828 C LEU A 57 24.660 -20.016 -11.499 1.00 0.00 C ATOM 829 O LEU A 57 25.700 -19.361 -11.572 1.00 0.00 O ATOM 830 CB LEU A 57 24.799 -22.439 -10.895 1.00 0.00 C ATOM 831 CG LEU A 57 25.323 -23.424 -9.850 1.00 0.00 C ATOM 832 CD1 LEU A 57 25.684 -24.751 -10.500 1.00 0.00 C ATOM 833 CD2 LEU A 57 26.526 -22.840 -9.123 1.00 0.00 C ATOM 0 H LEU A 57 22.653 -21.918 -9.779 1.00 0.00 H new ATOM 0 HA LEU A 57 25.123 -20.786 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 57 23.906 -22.866 -11.352 1.00 0.00 H new ATOM 0 HB3 LEU A 57 25.546 -22.345 -11.683 1.00 0.00 H new ATOM 0 HG LEU A 57 24.534 -23.603 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 57 26.055 -25.439 -9.740 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.800 -25.176 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 57 26.457 -24.590 -11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 57 26.886 -23.555 -8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 57 27.319 -22.631 -9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.236 -21.916 -8.624 1.00 0.00 H new ATOM 845 N GLY A 58 23.660 -19.883 -12.364 1.00 0.00 N ATOM 846 CA GLY A 58 23.748 -18.937 -13.462 1.00 0.00 C ATOM 847 C GLY A 58 23.867 -17.504 -12.983 1.00 0.00 C ATOM 848 O GLY A 58 24.579 -16.698 -13.582 1.00 0.00 O ATOM 0 H GLY A 58 22.790 -20.413 -12.325 1.00 0.00 H new ATOM 0 HA2 GLY A 58 24.611 -19.183 -14.081 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.865 -19.034 -14.093 1.00 0.00 H new ATOM 852 N LYS A 59 23.167 -17.183 -11.900 1.00 0.00 N ATOM 853 CA LYS A 59 23.195 -15.838 -11.341 1.00 0.00 C ATOM 854 C LYS A 59 24.046 -15.793 -10.075 1.00 0.00 C ATOM 855 O LYS A 59 24.466 -16.828 -9.562 1.00 0.00 O ATOM 856 CB LYS A 59 21.775 -15.361 -11.030 1.00 0.00 C ATOM 857 CG LYS A 59 21.053 -16.226 -10.011 1.00 0.00 C ATOM 858 CD LYS A 59 19.544 -16.123 -10.161 1.00 0.00 C ATOM 859 CE LYS A 59 19.046 -16.932 -11.349 1.00 0.00 C ATOM 860 NZ LYS A 59 19.014 -16.122 -12.598 1.00 0.00 N ATOM 0 H LYS A 59 22.573 -17.838 -11.392 1.00 0.00 H new ATOM 0 HA LYS A 59 23.640 -15.174 -12.082 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.818 -14.337 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 59 21.196 -15.342 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.361 -17.265 -10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.341 -15.922 -9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.062 -16.477 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.260 -15.078 -10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.691 -17.798 -11.495 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.046 -17.311 -11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.132 -16.315 -13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 19.060 -15.111 -12.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.827 -16.373 -13.196 1.00 0.00 H new ATOM 874 N ASN A 60 24.294 -14.585 -9.577 1.00 0.00 N ATOM 875 CA ASN A 60 25.093 -14.406 -8.370 1.00 0.00 C ATOM 876 C ASN A 60 24.215 -14.458 -7.123 1.00 0.00 C ATOM 877 O ASN A 60 22.996 -14.306 -7.202 1.00 0.00 O ATOM 878 CB ASN A 60 25.844 -13.074 -8.424 1.00 0.00 C ATOM 879 CG ASN A 60 26.779 -12.986 -9.614 1.00 0.00 C ATOM 880 OD1 ASN A 60 27.813 -13.654 -9.658 1.00 0.00 O ATOM 881 ND2 ASN A 60 26.420 -12.157 -10.588 1.00 0.00 N ATOM 0 H ASN A 60 23.953 -13.717 -9.990 1.00 0.00 H new ATOM 0 HA ASN A 60 25.815 -15.221 -8.318 1.00 0.00 H new ATOM 0 HB2 ASN A 60 25.125 -12.256 -8.469 1.00 0.00 H new ATOM 0 HB3 ASN A 60 26.416 -12.945 -7.505 1.00 0.00 H new ATOM 0 HD21 ASN A 60 27.010 -12.055 -11.414 1.00 0.00 H new ATOM 0 HD22 ASN A 60 25.555 -11.623 -10.510 1.00 0.00 H new ATOM 888 N VAL A 61 24.844 -14.671 -5.971 1.00 0.00 N ATOM 889 CA VAL A 61 24.121 -14.741 -4.707 1.00 0.00 C ATOM 890 C VAL A 61 23.097 -13.617 -4.598 1.00 0.00 C ATOM 891 O VAL A 61 21.952 -13.844 -4.205 1.00 0.00 O ATOM 892 CB VAL A 61 25.083 -14.664 -3.507 1.00 0.00 C ATOM 893 CG1 VAL A 61 26.008 -15.871 -3.485 1.00 0.00 C ATOM 894 CG2 VAL A 61 25.880 -13.370 -3.545 1.00 0.00 C ATOM 0 H VAL A 61 25.853 -14.798 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 61 23.605 -15.701 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 61 24.494 -14.673 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 61 26.680 -15.799 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 61 25.415 -16.782 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 61 26.592 -15.898 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 61 26.554 -13.333 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 61 26.460 -13.327 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.197 -12.521 -3.506 1.00 0.00 H new ATOM 904 N GLN A 62 23.516 -12.405 -4.945 1.00 0.00 N ATOM 905 CA GLN A 62 22.635 -11.246 -4.886 1.00 0.00 C ATOM 906 C GLN A 62 21.342 -11.505 -5.653 1.00 0.00 C ATOM 907 O GLN A 62 20.247 -11.317 -5.124 1.00 0.00 O ATOM 908 CB GLN A 62 23.340 -10.012 -5.453 1.00 0.00 C ATOM 909 CG GLN A 62 24.135 -9.235 -4.416 1.00 0.00 C ATOM 910 CD GLN A 62 25.220 -8.377 -5.036 1.00 0.00 C ATOM 911 OE1 GLN A 62 25.998 -8.843 -5.868 1.00 0.00 O ATOM 912 NE2 GLN A 62 25.276 -7.113 -4.632 1.00 0.00 N ATOM 0 H GLN A 62 24.461 -12.200 -5.270 1.00 0.00 H new ATOM 0 HA GLN A 62 22.386 -11.064 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 62 24.010 -10.323 -6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.596 -9.351 -5.898 1.00 0.00 H new ATOM 0 HG2 GLN A 62 23.457 -8.601 -3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 62 24.587 -9.934 -3.712 1.00 0.00 H new ATOM 0 HE21 GLN A 62 24.611 -6.769 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 62 25.984 -6.486 -5.014 1.00 0.00 H new ATOM 921 N ASP A 63 21.478 -11.935 -6.903 1.00 0.00 N ATOM 922 CA ASP A 63 20.320 -12.220 -7.743 1.00 0.00 C ATOM 923 C ASP A 63 19.282 -13.037 -6.978 1.00 0.00 C ATOM 924 O ASP A 63 18.153 -12.588 -6.774 1.00 0.00 O ATOM 925 CB ASP A 63 20.751 -12.972 -9.003 1.00 0.00 C ATOM 926 CG ASP A 63 21.636 -12.132 -9.903 1.00 0.00 C ATOM 927 OD1 ASP A 63 22.556 -11.468 -9.379 1.00 0.00 O ATOM 928 OD2 ASP A 63 21.410 -12.139 -11.131 1.00 0.00 O ATOM 0 H ASP A 63 22.378 -12.094 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 63 19.868 -11.271 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 63 21.284 -13.879 -8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 63 19.866 -13.284 -9.557 1.00 0.00 H new ATOM 933 N ILE A 64 19.671 -14.236 -6.560 1.00 0.00 N ATOM 934 CA ILE A 64 18.774 -15.114 -5.820 1.00 0.00 C ATOM 935 C ILE A 64 17.861 -14.315 -4.895 1.00 0.00 C ATOM 936 O ILE A 64 16.651 -14.246 -5.109 1.00 0.00 O ATOM 937 CB ILE A 64 19.557 -16.143 -4.984 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.391 -17.046 -5.896 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.605 -16.972 -4.136 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.782 -16.515 -6.165 1.00 0.00 C ATOM 0 H ILE A 64 20.601 -14.622 -6.721 1.00 0.00 H new ATOM 0 HA ILE A 64 18.169 -15.641 -6.558 1.00 0.00 H new ATOM 0 HB ILE A 64 20.233 -15.608 -4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 64 20.470 -18.034 -5.442 1.00 0.00 H new ATOM 0 HG13 ILE A 64 19.869 -17.172 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.174 -17.695 -3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 64 18.052 -16.316 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 64 17.906 -17.500 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.315 -17.206 -6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.712 -15.540 -6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.322 -16.416 -5.223 1.00 0.00 H new ATOM 952 N LYS A 65 18.450 -13.710 -3.870 1.00 0.00 N ATOM 953 CA LYS A 65 17.692 -12.911 -2.914 1.00 0.00 C ATOM 954 C LYS A 65 16.546 -12.180 -3.604 1.00 0.00 C ATOM 955 O LYS A 65 15.404 -12.227 -3.149 1.00 0.00 O ATOM 956 CB LYS A 65 18.609 -11.905 -2.218 1.00 0.00 C ATOM 957 CG LYS A 65 19.311 -12.465 -0.994 1.00 0.00 C ATOM 958 CD LYS A 65 20.191 -11.420 -0.328 1.00 0.00 C ATOM 959 CE LYS A 65 20.368 -11.704 1.156 1.00 0.00 C ATOM 960 NZ LYS A 65 21.624 -11.106 1.689 1.00 0.00 N ATOM 0 H LYS A 65 19.451 -13.758 -3.679 1.00 0.00 H new ATOM 0 HA LYS A 65 17.272 -13.585 -2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 65 19.359 -11.558 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 65 18.022 -11.035 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 65 18.569 -12.825 -0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.918 -13.323 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 65 21.166 -11.400 -0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.749 -10.433 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 65 19.515 -11.307 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 65 20.380 -12.781 1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.708 -11.322 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 22.440 -11.503 1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.602 -10.075 1.555 1.00 0.00 H new ATOM 974 N ASN A 66 16.859 -11.505 -4.705 1.00 0.00 N ATOM 975 CA ASN A 66 15.854 -10.764 -5.460 1.00 0.00 C ATOM 976 C ASN A 66 14.865 -11.713 -6.127 1.00 0.00 C ATOM 977 O ASN A 66 13.654 -11.602 -5.932 1.00 0.00 O ATOM 978 CB ASN A 66 16.526 -9.884 -6.515 1.00 0.00 C ATOM 979 CG ASN A 66 17.266 -8.710 -5.905 1.00 0.00 C ATOM 980 OD1 ASN A 66 16.706 -7.625 -5.745 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.531 -8.922 -5.561 1.00 0.00 N ATOM 0 H ASN A 66 17.800 -11.456 -5.095 1.00 0.00 H new ATOM 0 HA ASN A 66 15.306 -10.130 -4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.224 -10.487 -7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.771 -9.513 -7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.080 -8.169 -5.146 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.954 -9.838 -5.712 1.00 0.00 H new ATOM 988 N VAL A 67 15.388 -12.648 -6.914 1.00 0.00 N ATOM 989 CA VAL A 67 14.551 -13.619 -7.609 1.00 0.00 C ATOM 990 C VAL A 67 13.471 -14.173 -6.687 1.00 0.00 C ATOM 991 O VAL A 67 12.278 -14.014 -6.945 1.00 0.00 O ATOM 992 CB VAL A 67 15.388 -14.788 -8.161 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.497 -15.794 -8.872 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.473 -14.271 -9.094 1.00 0.00 C ATOM 0 H VAL A 67 16.388 -12.754 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 67 14.081 -13.094 -8.440 1.00 0.00 H new ATOM 0 HB VAL A 67 15.870 -15.294 -7.325 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.106 -16.613 -9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.761 -16.187 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.985 -15.305 -9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.055 -15.110 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 67 16.013 -13.740 -9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.129 -13.592 -8.549 1.00 0.00 H new ATOM 1004 N VAL A 68 13.897 -14.824 -5.609 1.00 0.00 N ATOM 1005 CA VAL A 68 12.966 -15.402 -4.646 1.00 0.00 C ATOM 1006 C VAL A 68 11.928 -14.377 -4.204 1.00 0.00 C ATOM 1007 O VAL A 68 10.726 -14.644 -4.230 1.00 0.00 O ATOM 1008 CB VAL A 68 13.703 -15.937 -3.405 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.729 -16.625 -2.461 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.819 -16.886 -3.816 1.00 0.00 C ATOM 0 H VAL A 68 14.881 -14.964 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 68 12.465 -16.230 -5.147 1.00 0.00 H new ATOM 0 HB VAL A 68 14.149 -15.094 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 68 13.268 -16.997 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.968 -15.913 -2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.252 -17.459 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 68 15.329 -17.255 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 68 14.397 -17.727 -4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.531 -16.357 -4.450 1.00 0.00 H new ATOM 1020 N LEU A 69 12.399 -13.202 -3.799 1.00 0.00 N ATOM 1021 CA LEU A 69 11.510 -12.136 -3.351 1.00 0.00 C ATOM 1022 C LEU A 69 10.483 -11.796 -4.425 1.00 0.00 C ATOM 1023 O LEU A 69 9.312 -11.560 -4.124 1.00 0.00 O ATOM 1024 CB LEU A 69 12.320 -10.889 -2.991 1.00 0.00 C ATOM 1025 CG LEU A 69 11.533 -9.582 -2.893 1.00 0.00 C ATOM 1026 CD1 LEU A 69 10.779 -9.510 -1.574 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.461 -8.386 -3.044 1.00 0.00 C ATOM 0 H LEU A 69 13.390 -12.964 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 69 10.979 -12.486 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.814 -11.065 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.105 -10.762 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 69 10.807 -9.557 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.225 -8.573 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.084 -10.347 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.487 -9.559 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.882 -7.465 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.212 -8.406 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.955 -8.429 -4.015 1.00 0.00 H new ATOM 1039 N GLN A 70 10.927 -11.775 -5.677 1.00 0.00 N ATOM 1040 CA GLN A 70 10.044 -11.466 -6.796 1.00 0.00 C ATOM 1041 C GLN A 70 8.888 -12.458 -6.867 1.00 0.00 C ATOM 1042 O GLN A 70 7.758 -12.090 -7.190 1.00 0.00 O ATOM 1043 CB GLN A 70 10.827 -11.482 -8.110 1.00 0.00 C ATOM 1044 CG GLN A 70 11.807 -10.328 -8.248 1.00 0.00 C ATOM 1045 CD GLN A 70 11.127 -9.024 -8.615 1.00 0.00 C ATOM 1046 OE1 GLN A 70 9.961 -8.805 -8.286 1.00 0.00 O ATOM 1047 NE2 GLN A 70 11.854 -8.150 -9.301 1.00 0.00 N ATOM 0 H GLN A 70 11.893 -11.968 -5.943 1.00 0.00 H new ATOM 0 HA GLN A 70 9.634 -10.469 -6.638 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.373 -12.422 -8.187 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.124 -11.452 -8.943 1.00 0.00 H new ATOM 0 HG2 GLN A 70 12.346 -10.200 -7.309 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.547 -10.574 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 70 12.817 -8.374 -9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.450 -7.255 -9.577 1.00 0.00 H new ATOM 1056 N THR A 71 9.177 -13.720 -6.564 1.00 0.00 N ATOM 1057 CA THR A 71 8.163 -14.765 -6.595 1.00 0.00 C ATOM 1058 C THR A 71 7.009 -14.441 -5.654 1.00 0.00 C ATOM 1059 O THR A 71 5.853 -14.370 -6.072 1.00 0.00 O ATOM 1060 CB THR A 71 8.755 -16.134 -6.212 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.795 -16.494 -7.128 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.678 -17.209 -6.213 1.00 0.00 C ATOM 0 H THR A 71 10.106 -14.042 -6.294 1.00 0.00 H new ATOM 0 HA THR A 71 7.790 -14.812 -7.618 1.00 0.00 H new ATOM 0 HB THR A 71 9.169 -16.056 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.495 -17.242 -7.686 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.120 -18.167 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.903 -16.948 -5.492 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.239 -17.283 -7.208 1.00 0.00 H new ATOM 1070 N LEU A 72 7.330 -14.243 -4.380 1.00 0.00 N ATOM 1071 CA LEU A 72 6.320 -13.925 -3.377 1.00 0.00 C ATOM 1072 C LEU A 72 5.678 -12.571 -3.662 1.00 0.00 C ATOM 1073 O LEU A 72 4.454 -12.441 -3.652 1.00 0.00 O ATOM 1074 CB LEU A 72 6.943 -13.921 -1.980 1.00 0.00 C ATOM 1075 CG LEU A 72 7.639 -15.213 -1.552 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.512 -14.970 -0.330 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.615 -16.303 -1.272 1.00 0.00 C ATOM 0 H LEU A 72 8.282 -14.297 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 72 5.546 -14.691 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.667 -13.108 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.160 -13.696 -1.256 1.00 0.00 H new ATOM 0 HG LEU A 72 8.279 -15.546 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.999 -15.901 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.269 -14.222 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.894 -14.612 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.128 -17.215 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.948 -15.979 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.034 -16.496 -2.174 1.00 0.00 H new ATOM 1089 N GLU A 73 6.511 -11.568 -3.919 1.00 0.00 N ATOM 1090 CA GLU A 73 6.022 -10.225 -4.209 1.00 0.00 C ATOM 1091 C GLU A 73 4.939 -10.260 -5.283 1.00 0.00 C ATOM 1092 O GLU A 73 3.786 -9.915 -5.029 1.00 0.00 O ATOM 1093 CB GLU A 73 7.175 -9.325 -4.660 1.00 0.00 C ATOM 1094 CG GLU A 73 7.016 -7.875 -4.236 1.00 0.00 C ATOM 1095 CD GLU A 73 6.270 -7.045 -5.262 1.00 0.00 C ATOM 1096 OE1 GLU A 73 6.859 -6.744 -6.322 1.00 0.00 O ATOM 1097 OE2 GLU A 73 5.100 -6.694 -5.006 1.00 0.00 O ATOM 0 H GLU A 73 7.527 -11.659 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 73 5.589 -9.818 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.109 -9.714 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.257 -9.370 -5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.484 -7.835 -3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.001 -7.439 -4.069 1.00 0.00 H new ATOM 1104 N GLY A 74 5.320 -10.680 -6.486 1.00 0.00 N ATOM 1105 CA GLY A 74 4.371 -10.752 -7.582 1.00 0.00 C ATOM 1106 C GLY A 74 3.017 -11.272 -7.142 1.00 0.00 C ATOM 1107 O GLY A 74 2.003 -10.589 -7.294 1.00 0.00 O ATOM 0 H GLY A 74 6.269 -10.972 -6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.251 -9.761 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.770 -11.400 -8.362 1.00 0.00 H new ATOM 1111 N HIS A 75 2.998 -12.484 -6.599 1.00 0.00 N ATOM 1112 CA HIS A 75 1.757 -13.096 -6.137 1.00 0.00 C ATOM 1113 C HIS A 75 0.960 -12.123 -5.273 1.00 0.00 C ATOM 1114 O HIS A 75 -0.251 -11.974 -5.442 1.00 0.00 O ATOM 1115 CB HIS A 75 2.054 -14.370 -5.346 1.00 0.00 C ATOM 1116 CG HIS A 75 2.531 -15.506 -6.199 1.00 0.00 C ATOM 1117 ND1 HIS A 75 1.780 -16.048 -7.221 1.00 0.00 N ATOM 1118 CD2 HIS A 75 3.692 -16.202 -6.179 1.00 0.00 C ATOM 1119 CE1 HIS A 75 2.456 -17.028 -7.790 1.00 0.00 C ATOM 1120 NE2 HIS A 75 3.620 -17.142 -7.177 1.00 0.00 N ATOM 0 H HIS A 75 3.828 -13.063 -6.468 1.00 0.00 H new ATOM 0 HA HIS A 75 1.160 -13.352 -7.013 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.809 -14.151 -4.591 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.153 -14.678 -4.816 1.00 0.00 H new ATOM 0 HD1 HIS A 75 0.847 -15.739 -7.494 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.520 -16.047 -5.504 1.00 0.00 H new ATOM 0 HE1 HIS A 75 2.115 -17.634 -8.617 1.00 0.00 H new ATOM 1129 N LEU A 76 1.646 -11.462 -4.347 1.00 0.00 N ATOM 1130 CA LEU A 76 1.003 -10.503 -3.456 1.00 0.00 C ATOM 1131 C LEU A 76 0.189 -9.485 -4.248 1.00 0.00 C ATOM 1132 O LEU A 76 -0.894 -9.079 -3.827 1.00 0.00 O ATOM 1133 CB LEU A 76 2.052 -9.784 -2.606 1.00 0.00 C ATOM 1134 CG LEU A 76 1.522 -9.014 -1.396 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.290 -9.956 -0.224 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.486 -7.903 -1.007 1.00 0.00 C ATOM 0 H LEU A 76 2.648 -11.573 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 76 0.326 -11.051 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.774 -10.522 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.594 -9.088 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 76 0.568 -8.562 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.913 -9.391 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.561 -10.716 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.229 -10.438 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.093 -7.366 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.455 -8.334 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.602 -7.213 -1.843 1.00 0.00 H new ATOM 1148 N ARG A 77 0.717 -9.080 -5.398 1.00 0.00 N ATOM 1149 CA ARG A 77 0.038 -8.110 -6.250 1.00 0.00 C ATOM 1150 C ARG A 77 -1.227 -8.711 -6.857 1.00 0.00 C ATOM 1151 O ARG A 77 -2.240 -8.028 -7.009 1.00 0.00 O ATOM 1152 CB ARG A 77 0.974 -7.633 -7.363 1.00 0.00 C ATOM 1153 CG ARG A 77 1.799 -6.414 -6.984 1.00 0.00 C ATOM 1154 CD ARG A 77 2.221 -5.623 -8.213 1.00 0.00 C ATOM 1155 NE ARG A 77 3.131 -4.533 -7.876 1.00 0.00 N ATOM 1156 CZ ARG A 77 3.905 -3.919 -8.765 1.00 0.00 C ATOM 1157 NH1 ARG A 77 3.878 -4.289 -10.038 1.00 0.00 N ATOM 1158 NH2 ARG A 77 4.707 -2.935 -8.381 1.00 0.00 N ATOM 0 H ARG A 77 1.612 -9.408 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.245 -7.257 -5.633 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.647 -8.447 -7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.383 -7.400 -8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.220 -5.774 -6.319 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.684 -6.730 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.704 -6.291 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.337 -5.218 -8.705 1.00 0.00 H new ATOM 0 HE ARG A 77 3.175 -4.225 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG A 77 3.263 -5.046 -10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 77 4.473 -3.817 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 77 4.730 -2.649 -7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 77 5.300 -2.465 -9.064 1.00 0.00 H new ATOM 1172 N SER A 78 -1.160 -9.993 -7.203 1.00 0.00 N ATOM 1173 CA SER A 78 -2.297 -10.684 -7.798 1.00 0.00 C ATOM 1174 C SER A 78 -3.416 -10.868 -6.777 1.00 0.00 C ATOM 1175 O SER A 78 -4.554 -10.462 -7.009 1.00 0.00 O ATOM 1176 CB SER A 78 -1.864 -12.045 -8.347 1.00 0.00 C ATOM 1177 OG SER A 78 -2.888 -12.626 -9.135 1.00 0.00 O ATOM 0 H SER A 78 -0.330 -10.574 -7.081 1.00 0.00 H new ATOM 0 HA SER A 78 -2.673 -10.072 -8.618 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.961 -11.928 -8.947 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.614 -12.711 -7.521 1.00 0.00 H new ATOM 0 HG SER A 78 -2.586 -13.494 -9.475 1.00 0.00 H new ATOM 1183 N ILE A 79 -3.081 -11.482 -5.647 1.00 0.00 N ATOM 1184 CA ILE A 79 -4.056 -11.718 -4.590 1.00 0.00 C ATOM 1185 C ILE A 79 -4.700 -10.415 -4.134 1.00 0.00 C ATOM 1186 O ILE A 79 -5.921 -10.325 -4.000 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.411 -12.413 -3.375 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.719 -13.707 -3.808 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.460 -12.696 -2.310 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.683 -14.802 -4.210 1.00 0.00 C ATOM 0 H ILE A 79 -2.143 -11.825 -5.440 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.822 -12.371 -5.008 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.660 -11.748 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.056 -13.492 -4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.094 -14.066 -2.991 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.990 -13.187 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.911 -11.758 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.232 -13.346 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.123 -15.689 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.330 -15.045 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.291 -14.462 -5.048 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.871 -9.403 -3.897 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.360 -8.101 -3.457 1.00 0.00 C ATOM 1204 C LEU A 80 -5.345 -7.519 -4.465 1.00 0.00 C ATOM 1205 O LEU A 80 -6.398 -7.004 -4.094 1.00 0.00 O ATOM 1206 CB LEU A 80 -3.189 -7.137 -3.255 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.452 -5.946 -2.332 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -2.165 -5.506 -1.651 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -4.067 -4.793 -3.111 1.00 0.00 C ATOM 0 H LEU A 80 -2.858 -9.460 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.879 -8.237 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.345 -7.700 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.886 -6.756 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.159 -6.255 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.370 -4.658 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.766 -6.330 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.435 -5.214 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.247 -3.955 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.384 -4.483 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.011 -5.114 -3.552 1.00 0.00 H new ATOM 1221 N GLY A 81 -4.995 -7.607 -5.746 1.00 0.00 N ATOM 1222 CA GLY A 81 -5.860 -7.088 -6.789 1.00 0.00 C ATOM 1223 C GLY A 81 -7.296 -7.548 -6.633 1.00 0.00 C ATOM 1224 O GLY A 81 -8.214 -6.729 -6.569 1.00 0.00 O ATOM 0 H GLY A 81 -4.128 -8.029 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.827 -5.999 -6.775 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.483 -7.406 -7.761 1.00 0.00 H new ATOM 1228 N THR A 82 -7.493 -8.861 -6.573 1.00 0.00 N ATOM 1229 CA THR A 82 -8.828 -9.427 -6.426 1.00 0.00 C ATOM 1230 C THR A 82 -9.459 -9.012 -5.102 1.00 0.00 C ATOM 1231 O THR A 82 -10.683 -8.985 -4.968 1.00 0.00 O ATOM 1232 CB THR A 82 -8.797 -10.966 -6.506 1.00 0.00 C ATOM 1233 OG1 THR A 82 -10.123 -11.489 -6.383 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.913 -11.547 -5.413 1.00 0.00 C ATOM 0 H THR A 82 -6.745 -9.552 -6.624 1.00 0.00 H new ATOM 0 HA THR A 82 -9.428 -9.039 -7.249 1.00 0.00 H new ATOM 0 HB THR A 82 -8.384 -11.250 -7.474 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.095 -12.467 -6.436 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.907 -12.634 -5.490 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.897 -11.169 -5.528 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.301 -11.254 -4.437 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.618 -8.688 -4.126 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.094 -8.273 -2.812 1.00 0.00 C ATOM 1244 C LEU A 83 -9.258 -6.757 -2.746 1.00 0.00 C ATOM 1245 O LEU A 83 -8.317 -6.007 -3.006 1.00 0.00 O ATOM 1246 CB LEU A 83 -8.125 -8.740 -1.725 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.395 -10.124 -1.134 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -7.148 -10.667 -0.454 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -9.558 -10.068 -0.153 1.00 0.00 C ATOM 0 H LEU A 83 -7.603 -8.705 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.068 -8.733 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.117 -8.734 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.141 -8.011 -0.914 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.663 -10.799 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.360 -11.653 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.341 -10.745 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.848 -9.993 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.736 -11.062 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.318 -9.378 0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.454 -9.723 -0.670 1.00 0.00 H new ATOM 1261 N THR A 84 -10.461 -6.312 -2.394 1.00 0.00 N ATOM 1262 CA THR A 84 -10.748 -4.887 -2.292 1.00 0.00 C ATOM 1263 C THR A 84 -9.942 -4.242 -1.171 1.00 0.00 C ATOM 1264 O THR A 84 -9.557 -4.905 -0.208 1.00 0.00 O ATOM 1265 CB THR A 84 -12.248 -4.633 -2.043 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.631 -5.175 -0.774 1.00 0.00 O ATOM 1267 CG2 THR A 84 -13.092 -5.256 -3.143 1.00 0.00 C ATOM 0 H THR A 84 -11.251 -6.918 -2.175 1.00 0.00 H new ATOM 0 HA THR A 84 -10.464 -4.438 -3.244 1.00 0.00 H new ATOM 0 HB THR A 84 -12.418 -3.556 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.733 -6.147 -0.851 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.147 -5.064 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.817 -4.820 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.918 -6.332 -3.170 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.689 -2.944 -1.302 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.929 -2.207 -0.298 1.00 0.00 C ATOM 1277 C VAL A 85 -9.517 -2.411 1.094 1.00 0.00 C ATOM 1278 O VAL A 85 -8.786 -2.622 2.061 1.00 0.00 O ATOM 1279 CB VAL A 85 -8.894 -0.701 -0.615 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -10.306 -0.154 -0.766 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.135 0.052 0.467 1.00 0.00 C ATOM 0 H VAL A 85 -9.999 -2.380 -2.094 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.912 -2.598 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.372 -0.558 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.261 0.912 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.813 -0.674 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.857 -0.307 0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.120 1.115 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.628 -0.097 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.113 -0.322 0.522 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.841 -2.345 1.186 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.528 -2.521 2.461 1.00 0.00 C ATOM 1293 C GLU A 86 -11.167 -3.863 3.091 1.00 0.00 C ATOM 1294 O GLU A 86 -10.631 -3.916 4.198 1.00 0.00 O ATOM 1295 CB GLU A 86 -13.042 -2.427 2.268 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.561 -1.000 2.211 1.00 0.00 C ATOM 1297 CD GLU A 86 -13.367 -0.362 0.850 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -13.379 -1.100 -0.158 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -13.204 0.874 0.791 1.00 0.00 O ATOM 0 H GLU A 86 -11.460 -2.171 0.394 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.205 -1.725 3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.315 -2.941 1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.537 -2.952 3.085 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.621 -0.993 2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.050 -0.401 2.965 1.00 0.00 H new ATOM 1306 N GLN A 87 -11.465 -4.944 2.379 1.00 0.00 N ATOM 1307 CA GLN A 87 -11.175 -6.287 2.869 1.00 0.00 C ATOM 1308 C GLN A 87 -9.775 -6.354 3.472 1.00 0.00 C ATOM 1309 O GLN A 87 -9.605 -6.741 4.629 1.00 0.00 O ATOM 1310 CB GLN A 87 -11.304 -7.306 1.736 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.740 -7.558 1.306 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.837 -8.472 0.101 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.767 -8.021 -1.042 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -12.998 -9.767 0.350 1.00 0.00 N ATOM 0 H GLN A 87 -11.907 -4.917 1.460 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.899 -6.527 3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.732 -6.956 0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.858 -8.248 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.292 -7.998 2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.218 -6.606 1.075 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.051 -10.098 1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.069 -10.430 -0.422 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.776 -5.978 2.680 1.00 0.00 N ATOM 1324 CA ILE A 88 -7.392 -5.994 3.137 1.00 0.00 C ATOM 1325 C ILE A 88 -7.280 -5.488 4.571 1.00 0.00 C ATOM 1326 O ILE A 88 -6.791 -6.195 5.453 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.490 -5.138 2.230 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.475 -5.703 0.808 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -5.078 -5.073 2.796 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -6.106 -4.680 -0.245 1.00 0.00 C ATOM 0 H ILE A 88 -8.899 -5.659 1.719 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.058 -7.031 3.094 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.893 -4.126 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.768 -6.531 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.459 -6.111 0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.452 -4.464 2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.105 -4.629 3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.665 -6.080 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.115 -5.150 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.827 -3.863 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.109 -4.289 -0.039 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.737 -4.263 4.797 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.688 -3.662 6.125 1.00 0.00 C ATOM 1344 C TYR A 89 -8.440 -4.518 7.139 1.00 0.00 C ATOM 1345 O TYR A 89 -7.872 -4.956 8.139 1.00 0.00 O ATOM 1346 CB TYR A 89 -8.281 -2.252 6.092 1.00 0.00 C ATOM 1347 CG TYR A 89 -7.342 -1.213 5.523 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -6.083 -1.009 6.075 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.713 -0.436 4.432 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -5.222 -0.060 5.559 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.858 0.514 3.908 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.613 0.699 4.475 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.758 1.644 3.957 1.00 0.00 O ATOM 0 H TYR A 89 -8.146 -3.666 4.078 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.643 -3.603 6.430 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -9.196 -2.266 5.500 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.561 -1.961 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.772 -1.603 6.922 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.687 -0.577 3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -4.248 0.087 6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.162 1.109 3.059 1.00 0.00 H new ATOM 0 HH TYR A 89 -3.831 1.360 4.101 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.720 -4.753 6.872 1.00 0.00 N ATOM 1364 CA GLN A 90 -10.550 -5.557 7.762 1.00 0.00 C ATOM 1365 C GLN A 90 -9.812 -6.814 8.207 1.00 0.00 C ATOM 1366 O GLN A 90 -9.561 -7.011 9.396 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.858 -5.939 7.066 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.978 -4.933 7.280 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.516 -4.953 8.696 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -13.354 -3.993 9.449 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -14.165 -6.051 9.068 1.00 0.00 N ATOM 0 H GLN A 90 -10.205 -4.399 6.048 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.777 -4.959 8.645 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.674 -6.043 5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.182 -6.914 7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.612 -3.933 7.048 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.790 -5.145 6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.277 -6.824 8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.551 -6.121 10.009 1.00 0.00 H new ATOM 1380 N ASP A 91 -9.466 -7.663 7.245 1.00 0.00 N ATOM 1381 CA ASP A 91 -8.755 -8.903 7.538 1.00 0.00 C ATOM 1382 C ASP A 91 -7.509 -9.033 6.668 1.00 0.00 C ATOM 1383 O ASP A 91 -7.565 -9.578 5.565 1.00 0.00 O ATOM 1384 CB ASP A 91 -9.674 -10.106 7.320 1.00 0.00 C ATOM 1385 CG ASP A 91 -11.120 -9.798 7.653 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -11.390 -9.388 8.801 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -11.983 -9.969 6.766 1.00 0.00 O ATOM 0 H ASP A 91 -9.666 -7.515 6.256 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.445 -8.878 8.583 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.604 -10.429 6.281 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.332 -10.937 7.936 1.00 0.00 H new ATOM 1392 N ARG A 92 -6.387 -8.528 7.171 1.00 0.00 N ATOM 1393 CA ARG A 92 -5.128 -8.586 6.438 1.00 0.00 C ATOM 1394 C ARG A 92 -4.380 -9.881 6.745 1.00 0.00 C ATOM 1395 O ARG A 92 -3.637 -10.393 5.907 1.00 0.00 O ATOM 1396 CB ARG A 92 -4.252 -7.383 6.791 1.00 0.00 C ATOM 1397 CG ARG A 92 -3.918 -7.285 8.270 1.00 0.00 C ATOM 1398 CD ARG A 92 -2.620 -8.008 8.596 1.00 0.00 C ATOM 1399 NE ARG A 92 -2.349 -8.028 10.031 1.00 0.00 N ATOM 1400 CZ ARG A 92 -1.491 -8.862 10.606 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -0.820 -9.739 9.871 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -1.299 -8.819 11.918 1.00 0.00 N ATOM 0 H ARG A 92 -6.324 -8.074 8.082 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.355 -8.561 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.325 -7.440 6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.761 -6.470 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.834 -6.237 8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.731 -7.712 8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.671 -9.031 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.794 -7.521 8.078 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.847 -7.364 10.624 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.963 -9.774 8.862 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.161 -10.379 10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -1.811 -8.144 12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.639 -9.461 12.358 1.00 0.00 H new ATOM 1416 N ASP A 93 -4.582 -10.403 7.949 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.927 -11.637 8.367 1.00 0.00 C ATOM 1418 C ASP A 93 -4.174 -12.752 7.356 1.00 0.00 C ATOM 1419 O ASP A 93 -3.255 -13.482 6.986 1.00 0.00 O ATOM 1420 CB ASP A 93 -4.427 -12.063 9.748 1.00 0.00 C ATOM 1421 CG ASP A 93 -4.498 -10.904 10.721 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -5.278 -9.962 10.467 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -3.773 -10.937 11.737 1.00 0.00 O ATOM 0 H ASP A 93 -5.194 -9.991 8.653 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.854 -11.450 8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.415 -12.513 9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.766 -12.831 10.150 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.422 -12.877 6.913 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.790 -13.905 5.947 1.00 0.00 C ATOM 1430 C GLN A 94 -5.176 -13.613 4.582 1.00 0.00 C ATOM 1431 O GLN A 94 -4.673 -14.513 3.910 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.311 -13.999 5.825 1.00 0.00 C ATOM 1433 CG GLN A 94 -7.776 -14.911 4.701 1.00 0.00 C ATOM 1434 CD GLN A 94 -7.703 -16.379 5.072 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -6.640 -17.047 4.638 1.00 0.00 O flip ATOM 1436 NE2 GLN A 94 -8.591 -16.907 5.743 1.00 0.00 N flip ATOM 0 H GLN A 94 -6.194 -12.279 7.208 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.402 -14.859 6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.721 -14.360 6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.717 -13.000 5.663 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.802 -14.658 4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.164 -14.733 3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -9.390 -16.356 6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.527 -17.896 5.986 1.00 0.00 H new ATOM 1445 N PHE A 95 -5.221 -12.348 4.176 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.670 -11.937 2.890 1.00 0.00 C ATOM 1447 C PHE A 95 -3.263 -12.494 2.698 1.00 0.00 C ATOM 1448 O PHE A 95 -2.904 -12.939 1.608 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.645 -10.410 2.786 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.790 -9.900 1.663 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -3.939 -10.399 0.379 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.836 -8.921 1.890 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.154 -9.931 -0.658 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -2.048 -8.448 0.857 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.206 -8.955 -0.418 1.00 0.00 C ATOM 0 H PHE A 95 -5.634 -11.590 4.719 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.311 -12.337 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.664 -10.046 2.651 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.281 -9.996 3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.678 -11.163 0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.706 -8.523 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.282 -10.328 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.310 -7.683 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.590 -8.589 -1.226 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.471 -12.465 3.764 1.00 0.00 N ATOM 1466 CA ALA A 96 -1.104 -12.968 3.715 1.00 0.00 C ATOM 1467 C ALA A 96 -1.080 -14.467 3.438 1.00 0.00 C ATOM 1468 O ALA A 96 -0.304 -14.946 2.611 1.00 0.00 O ATOM 1469 CB ALA A 96 -0.379 -12.658 5.016 1.00 0.00 C ATOM 0 H ALA A 96 -2.753 -12.098 4.673 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.588 -12.465 2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.641 -13.040 4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.355 -11.579 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.902 -13.132 5.846 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.935 -15.206 4.137 1.00 0.00 N ATOM 1476 CA LYS A 97 -2.015 -16.653 3.968 1.00 0.00 C ATOM 1477 C LYS A 97 -2.231 -17.018 2.502 1.00 0.00 C ATOM 1478 O LYS A 97 -1.603 -17.943 1.984 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.149 -17.225 4.820 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.062 -18.729 5.017 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.068 -19.215 6.048 1.00 0.00 C ATOM 1482 CE LYS A 97 -3.830 -18.572 7.405 1.00 0.00 C ATOM 1483 NZ LYS A 97 -4.505 -19.321 8.501 1.00 0.00 N ATOM 0 H LYS A 97 -2.583 -14.826 4.827 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.070 -17.085 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.141 -16.738 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.103 -16.983 4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.241 -19.232 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.055 -18.998 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.078 -18.986 5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.001 -20.299 6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.759 -18.527 7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.195 -17.545 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.318 -18.850 9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.530 -19.343 8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.139 -20.294 8.533 1.00 0.00 H new ATOM 1497 N LEU A 98 -3.119 -16.286 1.841 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.416 -16.532 0.433 1.00 0.00 C ATOM 1499 C LEU A 98 -2.158 -16.405 -0.419 1.00 0.00 C ATOM 1500 O LEU A 98 -1.967 -17.154 -1.378 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.483 -15.554 -0.062 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.936 -15.994 0.122 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.296 -16.042 1.598 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.874 -15.061 -0.628 1.00 0.00 C ATOM 0 H LEU A 98 -3.646 -15.518 2.256 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.794 -17.550 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.344 -14.604 0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.312 -15.368 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.047 -16.997 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.334 -16.357 1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.645 -16.751 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.168 -15.052 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.904 -15.389 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.760 -14.047 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.631 -15.078 -1.690 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.301 -15.455 -0.062 1.00 0.00 N ATOM 1517 CA VAL A 99 -0.059 -15.231 -0.792 1.00 0.00 C ATOM 1518 C VAL A 99 0.884 -16.421 -0.649 1.00 0.00 C ATOM 1519 O VAL A 99 1.234 -17.070 -1.635 1.00 0.00 O ATOM 1520 CB VAL A 99 0.659 -13.959 -0.303 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.894 -13.684 -1.149 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.289 -12.770 -0.328 1.00 0.00 C ATOM 0 H VAL A 99 -1.444 -14.827 0.729 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.327 -15.107 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 99 0.981 -14.117 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.388 -12.782 -0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.580 -14.528 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.599 -13.546 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.235 -11.880 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.642 -12.608 -1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.140 -12.969 0.324 1.00 0.00 H new ATOM 1532 N ARG A 100 1.292 -16.700 0.585 1.00 0.00 N ATOM 1533 CA ARG A 100 2.195 -17.812 0.858 1.00 0.00 C ATOM 1534 C ARG A 100 1.592 -19.131 0.385 1.00 0.00 C ATOM 1535 O ARG A 100 2.313 -20.073 0.062 1.00 0.00 O ATOM 1536 CB ARG A 100 2.507 -17.888 2.353 1.00 0.00 C ATOM 1537 CG ARG A 100 1.521 -18.738 3.138 1.00 0.00 C ATOM 1538 CD ARG A 100 1.898 -18.812 4.610 1.00 0.00 C ATOM 1539 NE ARG A 100 2.835 -19.900 4.881 1.00 0.00 N ATOM 1540 CZ ARG A 100 2.468 -21.169 5.012 1.00 0.00 C ATOM 1541 NH1 ARG A 100 1.192 -21.509 4.897 1.00 0.00 N ATOM 1542 NH2 ARG A 100 3.379 -22.102 5.258 1.00 0.00 N ATOM 0 H ARG A 100 1.012 -16.172 1.411 1.00 0.00 H new ATOM 0 HA ARG A 100 3.121 -17.639 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.510 -18.294 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.514 -16.879 2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.519 -18.320 3.038 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.491 -19.743 2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.342 -17.866 4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.998 -18.951 5.208 1.00 0.00 H new ATOM 0 HE ARG A 100 3.825 -19.672 4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.489 -20.795 4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.913 -22.485 4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.362 -21.844 5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.096 -23.077 5.359 1.00 0.00 H new ATOM 1556 N GLU A 101 0.264 -19.189 0.349 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.435 -20.395 -0.082 1.00 0.00 C ATOM 1558 C GLU A 101 -0.323 -20.577 -1.594 1.00 0.00 C ATOM 1559 O GLU A 101 -0.150 -21.692 -2.084 1.00 0.00 O ATOM 1560 CB GLU A 101 -1.909 -20.330 0.326 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.177 -20.868 1.721 1.00 0.00 C ATOM 1562 CD GLU A 101 -3.587 -21.403 1.878 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -4.541 -20.603 1.776 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -3.738 -22.623 2.105 1.00 0.00 O ATOM 0 H GLU A 101 -0.348 -18.417 0.612 1.00 0.00 H new ATOM 0 HA GLU A 101 0.033 -21.250 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.247 -19.295 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.502 -20.896 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.464 -21.662 1.943 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.010 -20.076 2.451 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.423 -19.473 -2.327 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.332 -19.509 -3.781 1.00 0.00 C ATOM 1573 C VAL A 102 1.121 -19.573 -4.239 1.00 0.00 C ATOM 1574 O VAL A 102 1.414 -20.029 -5.344 1.00 0.00 O ATOM 1575 CB VAL A 102 -1.006 -18.278 -4.417 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.227 -17.014 -4.088 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -1.134 -18.460 -5.921 1.00 0.00 C ATOM 0 H VAL A 102 -0.567 -18.542 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.853 -20.408 -4.109 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.008 -18.177 -4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.718 -16.155 -4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.192 -16.879 -3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.788 -17.101 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.612 -17.582 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.143 -18.587 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.738 -19.343 -6.131 1.00 0.00 H new ATOM 1587 N ALA A 103 2.026 -19.113 -3.383 1.00 0.00 N ATOM 1588 CA ALA A 103 3.450 -19.120 -3.699 1.00 0.00 C ATOM 1589 C ALA A 103 4.108 -20.415 -3.233 1.00 0.00 C ATOM 1590 O ALA A 103 4.969 -20.965 -3.919 1.00 0.00 O ATOM 1591 CB ALA A 103 4.137 -17.919 -3.066 1.00 0.00 C ATOM 0 H ALA A 103 1.799 -18.731 -2.465 1.00 0.00 H new ATOM 0 HA ALA A 103 3.558 -19.057 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.199 -17.937 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.692 -17.001 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.013 -17.957 -1.984 1.00 0.00 H new ATOM 1597 N ALA A 104 3.698 -20.895 -2.064 1.00 0.00 N ATOM 1598 CA ALA A 104 4.249 -22.125 -1.508 1.00 0.00 C ATOM 1599 C ALA A 104 4.504 -23.156 -2.602 1.00 0.00 C ATOM 1600 O ALA A 104 5.633 -23.593 -2.825 1.00 0.00 O ATOM 1601 CB ALA A 104 3.310 -22.694 -0.454 1.00 0.00 C ATOM 0 H ALA A 104 2.986 -20.451 -1.483 1.00 0.00 H new ATOM 0 HA ALA A 104 5.204 -21.887 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.733 -23.612 -0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.180 -21.967 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.343 -22.910 -0.907 1.00 0.00 H new ATOM 1607 N PRO A 105 3.432 -23.555 -3.302 1.00 0.00 N ATOM 1608 CA PRO A 105 3.515 -24.540 -4.386 1.00 0.00 C ATOM 1609 C PRO A 105 4.235 -23.991 -5.613 1.00 0.00 C ATOM 1610 O PRO A 105 4.653 -24.749 -6.488 1.00 0.00 O ATOM 1611 CB PRO A 105 2.048 -24.833 -4.712 1.00 0.00 C ATOM 1612 CG PRO A 105 1.314 -23.610 -4.286 1.00 0.00 C ATOM 1613 CD PRO A 105 2.056 -23.076 -3.091 1.00 0.00 C ATOM 0 HA PRO A 105 4.085 -25.422 -4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.910 -25.027 -5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.692 -25.714 -4.178 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.285 -22.873 -5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.280 -23.844 -4.031 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.012 -21.988 -3.044 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.638 -23.453 -2.157 1.00 0.00 H new ATOM 1621 N ASP A 106 4.375 -22.672 -5.670 1.00 0.00 N ATOM 1622 CA ASP A 106 5.046 -22.022 -6.791 1.00 0.00 C ATOM 1623 C ASP A 106 6.562 -22.096 -6.633 1.00 0.00 C ATOM 1624 O ASP A 106 7.257 -22.665 -7.475 1.00 0.00 O ATOM 1625 CB ASP A 106 4.603 -20.562 -6.901 1.00 0.00 C ATOM 1626 CG ASP A 106 5.015 -19.931 -8.216 1.00 0.00 C ATOM 1627 OD1 ASP A 106 6.192 -19.534 -8.342 1.00 0.00 O ATOM 1628 OD2 ASP A 106 4.159 -19.833 -9.120 1.00 0.00 O ATOM 0 H ASP A 106 4.033 -22.031 -4.954 1.00 0.00 H new ATOM 0 HA ASP A 106 4.767 -22.548 -7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.519 -20.505 -6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.032 -19.992 -6.077 1.00 0.00 H new ATOM 1633 N VAL A 107 7.068 -21.515 -5.550 1.00 0.00 N ATOM 1634 CA VAL A 107 8.501 -21.515 -5.282 1.00 0.00 C ATOM 1635 C VAL A 107 9.106 -22.894 -5.525 1.00 0.00 C ATOM 1636 O VAL A 107 10.221 -23.014 -6.029 1.00 0.00 O ATOM 1637 CB VAL A 107 8.802 -21.083 -3.836 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.573 -19.588 -3.667 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.950 -21.875 -2.855 1.00 0.00 C ATOM 0 H VAL A 107 6.507 -21.038 -4.844 1.00 0.00 H new ATOM 0 HA VAL A 107 8.951 -20.798 -5.968 1.00 0.00 H new ATOM 0 HB VAL A 107 9.850 -21.293 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.791 -19.301 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.229 -19.041 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.535 -19.351 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.176 -21.557 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.895 -21.699 -3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.168 -22.938 -2.959 1.00 0.00 H new ATOM 1649 N GLY A 108 8.360 -23.934 -5.162 1.00 0.00 N ATOM 1650 CA GLY A 108 8.839 -25.291 -5.348 1.00 0.00 C ATOM 1651 C GLY A 108 9.404 -25.521 -6.736 1.00 0.00 C ATOM 1652 O GLY A 108 10.353 -26.286 -6.908 1.00 0.00 O ATOM 0 H GLY A 108 7.433 -23.860 -4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.608 -25.507 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.021 -25.989 -5.172 1.00 0.00 H new ATOM 1656 N ARG A 109 8.820 -24.858 -7.729 1.00 0.00 N ATOM 1657 CA ARG A 109 9.270 -24.997 -9.109 1.00 0.00 C ATOM 1658 C ARG A 109 10.759 -24.683 -9.229 1.00 0.00 C ATOM 1659 O ARG A 109 11.500 -25.393 -9.908 1.00 0.00 O ATOM 1660 CB ARG A 109 8.467 -24.072 -10.024 1.00 0.00 C ATOM 1661 CG ARG A 109 8.810 -22.600 -9.856 1.00 0.00 C ATOM 1662 CD ARG A 109 7.697 -21.705 -10.377 1.00 0.00 C ATOM 1663 NE ARG A 109 8.101 -20.303 -10.430 1.00 0.00 N ATOM 1664 CZ ARG A 109 8.840 -19.787 -11.406 1.00 0.00 C ATOM 1665 NH1 ARG A 109 9.254 -20.554 -12.405 1.00 0.00 N ATOM 1666 NH2 ARG A 109 9.168 -18.501 -11.384 1.00 0.00 N ATOM 0 H ARG A 109 8.034 -24.220 -7.604 1.00 0.00 H new ATOM 0 HA ARG A 109 9.108 -26.030 -9.416 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.640 -24.361 -11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.404 -24.213 -9.827 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.988 -22.385 -8.802 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.735 -22.378 -10.387 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.403 -22.035 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.821 -21.806 -9.736 1.00 0.00 H new ATOM 0 HE ARG A 109 7.799 -19.686 -9.676 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.005 -21.543 -12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.821 -20.155 -13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.853 -17.907 -10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.735 -18.107 -12.134 1.00 0.00 H new ATOM 1680 N MET A 110 11.189 -23.615 -8.565 1.00 0.00 N ATOM 1681 CA MET A 110 12.589 -23.208 -8.598 1.00 0.00 C ATOM 1682 C MET A 110 13.405 -23.985 -7.570 1.00 0.00 C ATOM 1683 O MET A 110 14.585 -24.258 -7.779 1.00 0.00 O ATOM 1684 CB MET A 110 12.712 -21.706 -8.335 1.00 0.00 C ATOM 1685 CG MET A 110 12.104 -21.269 -7.013 1.00 0.00 C ATOM 1686 SD MET A 110 12.764 -19.695 -6.431 1.00 0.00 S ATOM 1687 CE MET A 110 11.288 -18.938 -5.753 1.00 0.00 C ATOM 0 H MET A 110 10.589 -23.016 -7.998 1.00 0.00 H new ATOM 0 HA MET A 110 12.983 -23.429 -9.590 1.00 0.00 H new ATOM 0 HB2 MET A 110 13.766 -21.428 -8.350 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.227 -21.163 -9.146 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.023 -21.186 -7.125 1.00 0.00 H new ATOM 0 HG3 MET A 110 12.289 -22.036 -6.261 1.00 0.00 H new ATOM 0 HE1 MET A 110 11.368 -17.854 -5.829 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.416 -19.278 -6.311 1.00 0.00 H new ATOM 0 HE3 MET A 110 11.182 -19.222 -4.706 1.00 0.00 H new ATOM 1697 N GLY A 111 12.766 -24.338 -6.457 1.00 0.00 N ATOM 1698 CA GLY A 111 13.449 -25.079 -5.413 1.00 0.00 C ATOM 1699 C GLY A 111 13.569 -24.288 -4.126 1.00 0.00 C ATOM 1700 O GLY A 111 14.471 -24.532 -3.322 1.00 0.00 O ATOM 0 H GLY A 111 11.788 -24.124 -6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.910 -26.006 -5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.444 -25.356 -5.760 1.00 0.00 H new ATOM 1704 N ILE A 112 12.661 -23.339 -3.929 1.00 0.00 N ATOM 1705 CA ILE A 112 12.671 -22.509 -2.729 1.00 0.00 C ATOM 1706 C ILE A 112 11.528 -22.886 -1.792 1.00 0.00 C ATOM 1707 O ILE A 112 10.382 -23.022 -2.218 1.00 0.00 O ATOM 1708 CB ILE A 112 12.561 -21.013 -3.078 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.888 -20.502 -3.645 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.158 -20.212 -1.850 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.055 -20.674 -2.698 1.00 0.00 C ATOM 0 H ILE A 112 11.909 -23.125 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 112 13.623 -22.688 -2.229 1.00 0.00 H new ATOM 0 HB ILE A 112 11.790 -20.886 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.104 -21.029 -4.574 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.785 -19.446 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.084 -19.157 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.192 -20.564 -1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.908 -20.340 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.962 -20.291 -3.165 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.861 -20.124 -1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.184 -21.732 -2.468 1.00 0.00 H new ATOM 1723 N GLU A 113 11.850 -23.052 -0.513 1.00 0.00 N ATOM 1724 CA GLU A 113 10.850 -23.412 0.486 1.00 0.00 C ATOM 1725 C GLU A 113 10.533 -22.226 1.390 1.00 0.00 C ATOM 1726 O GLU A 113 11.436 -21.554 1.891 1.00 0.00 O ATOM 1727 CB GLU A 113 11.340 -24.594 1.327 1.00 0.00 C ATOM 1728 CG GLU A 113 10.413 -24.945 2.479 1.00 0.00 C ATOM 1729 CD GLU A 113 10.750 -26.280 3.112 1.00 0.00 C ATOM 1730 OE1 GLU A 113 10.747 -27.299 2.389 1.00 0.00 O ATOM 1731 OE2 GLU A 113 11.019 -26.307 4.331 1.00 0.00 O ATOM 0 H GLU A 113 12.795 -22.943 -0.144 1.00 0.00 H new ATOM 0 HA GLU A 113 9.938 -23.701 -0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.452 -25.466 0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 113 12.328 -24.362 1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.469 -24.163 3.237 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.384 -24.967 2.119 1.00 0.00 H new ATOM 1738 N ILE A 114 9.244 -21.973 1.593 1.00 0.00 N ATOM 1739 CA ILE A 114 8.808 -20.868 2.438 1.00 0.00 C ATOM 1740 C ILE A 114 8.603 -21.324 3.878 1.00 0.00 C ATOM 1741 O ILE A 114 8.039 -22.390 4.130 1.00 0.00 O ATOM 1742 CB ILE A 114 7.498 -20.245 1.917 1.00 0.00 C ATOM 1743 CG1 ILE A 114 6.337 -21.225 2.093 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.645 -19.847 0.457 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.593 -21.052 3.399 1.00 0.00 C ATOM 0 H ILE A 114 8.484 -22.518 1.184 1.00 0.00 H new ATOM 0 HA ILE A 114 9.597 -20.116 2.407 1.00 0.00 H new ATOM 0 HB ILE A 114 7.283 -19.348 2.498 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.638 -21.099 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.720 -22.244 2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.712 -19.409 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.449 -19.118 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.880 -20.729 -0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.783 -21.780 3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.279 -21.207 4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.180 -20.045 3.452 1.00 0.00 H new ATOM 1757 N LEU A 115 9.062 -20.509 4.822 1.00 0.00 N ATOM 1758 CA LEU A 115 8.928 -20.828 6.239 1.00 0.00 C ATOM 1759 C LEU A 115 7.591 -20.335 6.784 1.00 0.00 C ATOM 1760 O LEU A 115 6.816 -21.109 7.346 1.00 0.00 O ATOM 1761 CB LEU A 115 10.077 -20.203 7.033 1.00 0.00 C ATOM 1762 CG LEU A 115 11.450 -20.850 6.850 1.00 0.00 C ATOM 1763 CD1 LEU A 115 11.337 -22.366 6.904 1.00 0.00 C ATOM 1764 CD2 LEU A 115 12.077 -20.406 5.537 1.00 0.00 C ATOM 0 H LEU A 115 9.530 -19.623 4.632 1.00 0.00 H new ATOM 0 HA LEU A 115 8.966 -21.912 6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.153 -19.152 6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.820 -20.236 8.092 1.00 0.00 H new ATOM 0 HG LEU A 115 12.096 -20.525 7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.324 -22.809 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.931 -22.666 7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.675 -22.710 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.054 -20.876 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.433 -20.701 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.194 -19.322 5.538 1.00 0.00 H new ATOM 1776 N SER A 116 7.327 -19.045 6.611 1.00 0.00 N ATOM 1777 CA SER A 116 6.083 -18.448 7.086 1.00 0.00 C ATOM 1778 C SER A 116 5.779 -17.155 6.336 1.00 0.00 C ATOM 1779 O SER A 116 6.599 -16.669 5.556 1.00 0.00 O ATOM 1780 CB SER A 116 6.168 -18.171 8.589 1.00 0.00 C ATOM 1781 OG SER A 116 5.721 -19.287 9.339 1.00 0.00 O ATOM 0 H SER A 116 7.957 -18.392 6.145 1.00 0.00 H new ATOM 0 HA SER A 116 5.275 -19.155 6.898 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.197 -17.935 8.861 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.564 -17.298 8.836 1.00 0.00 H new ATOM 0 HG SER A 116 5.981 -20.114 8.882 1.00 0.00 H new ATOM 1787 N PHE A 117 4.594 -16.604 6.577 1.00 0.00 N ATOM 1788 CA PHE A 117 4.179 -15.368 5.924 1.00 0.00 C ATOM 1789 C PHE A 117 3.280 -14.544 6.840 1.00 0.00 C ATOM 1790 O PHE A 117 2.322 -15.059 7.419 1.00 0.00 O ATOM 1791 CB PHE A 117 3.447 -15.678 4.616 1.00 0.00 C ATOM 1792 CG PHE A 117 3.553 -14.581 3.595 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.154 -13.291 3.901 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.054 -14.841 2.330 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.249 -12.280 2.964 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.152 -13.834 1.387 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.751 -12.552 1.706 1.00 0.00 C ATOM 0 H PHE A 117 3.904 -16.994 7.220 1.00 0.00 H new ATOM 0 HA PHE A 117 5.073 -14.786 5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.850 -16.598 4.192 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.395 -15.861 4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.764 -13.072 4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.372 -15.842 2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.931 -11.279 3.215 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.541 -14.050 0.403 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.830 -11.763 0.973 1.00 0.00 H new ATOM 1807 N THR A 118 3.594 -13.258 6.968 1.00 0.00 N ATOM 1808 CA THR A 118 2.818 -12.362 7.815 1.00 0.00 C ATOM 1809 C THR A 118 2.845 -10.936 7.277 1.00 0.00 C ATOM 1810 O THR A 118 3.564 -10.636 6.325 1.00 0.00 O ATOM 1811 CB THR A 118 3.342 -12.362 9.264 1.00 0.00 C ATOM 1812 OG1 THR A 118 3.728 -13.688 9.645 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.282 -11.842 10.223 1.00 0.00 C ATOM 0 H THR A 118 4.381 -12.814 6.495 1.00 0.00 H new ATOM 0 HA THR A 118 1.792 -12.731 7.808 1.00 0.00 H new ATOM 0 HB THR A 118 4.209 -11.703 9.314 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.061 -13.680 10.567 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.675 -11.851 11.240 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.011 -10.823 9.948 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.399 -12.479 10.169 1.00 0.00 H new ATOM 1821 N ILE A 119 2.058 -10.061 7.895 1.00 0.00 N ATOM 1822 CA ILE A 119 1.994 -8.666 7.479 1.00 0.00 C ATOM 1823 C ILE A 119 2.688 -7.758 8.489 1.00 0.00 C ATOM 1824 O ILE A 119 2.483 -7.884 9.697 1.00 0.00 O ATOM 1825 CB ILE A 119 0.539 -8.198 7.300 1.00 0.00 C ATOM 1826 CG1 ILE A 119 -0.179 -9.075 6.272 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.501 -6.737 6.875 1.00 0.00 C ATOM 1828 CD1 ILE A 119 0.426 -9.002 4.887 1.00 0.00 C ATOM 0 H ILE A 119 1.456 -10.294 8.685 1.00 0.00 H new ATOM 0 HA ILE A 119 2.509 -8.599 6.521 1.00 0.00 H new ATOM 0 HB ILE A 119 0.023 -8.293 8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.161 -10.110 6.613 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.226 -8.775 6.219 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.535 -6.421 6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.980 -6.124 7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.031 -6.619 5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.134 -9.649 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.383 -7.975 4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.465 -9.330 4.926 1.00 0.00 H new ATOM 1840 N LYS A 120 3.508 -6.841 7.987 1.00 0.00 N ATOM 1841 CA LYS A 120 4.231 -5.909 8.844 1.00 0.00 C ATOM 1842 C LYS A 120 3.426 -4.631 9.058 1.00 0.00 C ATOM 1843 O LYS A 120 3.045 -4.307 10.184 1.00 0.00 O ATOM 1844 CB LYS A 120 5.592 -5.570 8.232 1.00 0.00 C ATOM 1845 CG LYS A 120 6.337 -4.475 8.974 1.00 0.00 C ATOM 1846 CD LYS A 120 7.102 -5.030 10.165 1.00 0.00 C ATOM 1847 CE LYS A 120 8.082 -4.009 10.723 1.00 0.00 C ATOM 1848 NZ LYS A 120 9.216 -4.660 11.435 1.00 0.00 N ATOM 0 H LYS A 120 3.689 -6.723 6.990 1.00 0.00 H new ATOM 0 HA LYS A 120 4.384 -6.388 9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.208 -6.469 8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.449 -5.263 7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.030 -3.980 8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.630 -3.719 9.315 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.400 -5.325 10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.642 -5.928 9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.469 -3.395 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.560 -3.340 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.861 -3.931 11.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.850 -5.226 12.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.730 -5.279 10.776 1.00 0.00 H new ATOM 1862 N ASP A 121 3.169 -3.910 7.972 1.00 0.00 N ATOM 1863 CA ASP A 121 2.408 -2.669 8.041 1.00 0.00 C ATOM 1864 C ASP A 121 1.909 -2.260 6.659 1.00 0.00 C ATOM 1865 O ASP A 121 2.655 -2.304 5.680 1.00 0.00 O ATOM 1866 CB ASP A 121 3.264 -1.552 8.639 1.00 0.00 C ATOM 1867 CG ASP A 121 3.119 -1.453 10.145 1.00 0.00 C ATOM 1868 OD1 ASP A 121 2.013 -1.113 10.613 1.00 0.00 O ATOM 1869 OD2 ASP A 121 4.112 -1.717 10.855 1.00 0.00 O ATOM 0 H ASP A 121 3.477 -4.164 7.033 1.00 0.00 H new ATOM 0 HA ASP A 121 1.544 -2.837 8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.310 -1.727 8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.983 -0.601 8.187 1.00 0.00 H new ATOM 1874 N VAL A 122 0.642 -1.863 6.586 1.00 0.00 N ATOM 1875 CA VAL A 122 0.043 -1.447 5.323 1.00 0.00 C ATOM 1876 C VAL A 122 -0.494 -0.023 5.412 1.00 0.00 C ATOM 1877 O VAL A 122 -1.173 0.336 6.375 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.100 -2.390 4.905 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -0.659 -3.842 5.007 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -2.335 -2.137 5.758 1.00 0.00 C ATOM 0 H VAL A 122 0.011 -1.821 7.386 1.00 0.00 H new ATOM 0 HA VAL A 122 0.831 -1.489 4.571 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.356 -2.186 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.480 -4.493 4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.195 -4.010 4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.376 -4.065 6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.134 -2.811 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.095 -2.313 6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.661 -1.105 5.629 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.185 0.784 4.403 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.636 2.171 4.370 1.00 0.00 C ATOM 1892 C TYR A 123 -1.134 2.548 2.977 1.00 0.00 C ATOM 1893 O TYR A 123 -0.999 1.776 2.028 1.00 0.00 O ATOM 1894 CB TYR A 123 0.498 3.108 4.790 1.00 0.00 C ATOM 1895 CG TYR A 123 1.850 2.704 4.247 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.556 1.644 4.805 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.422 3.382 3.177 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.791 1.271 4.312 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.657 3.014 2.678 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.338 1.959 3.249 1.00 0.00 C ATOM 1901 OH TYR A 123 5.569 1.592 2.755 1.00 0.00 O ATOM 0 H TYR A 123 0.375 0.503 3.598 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.463 2.275 5.073 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.267 4.118 4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.548 3.140 5.878 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.131 1.103 5.638 1.00 0.00 H new ATOM 0 HD2 TYR A 123 1.893 4.210 2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.326 0.445 4.757 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.087 3.550 1.845 1.00 0.00 H new ATOM 0 HH TYR A 123 5.809 2.177 2.006 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.707 3.741 2.864 1.00 0.00 N ATOM 1912 CA ASP A 124 -2.224 4.223 1.588 1.00 0.00 C ATOM 1913 C ASP A 124 -1.260 5.222 0.954 1.00 0.00 C ATOM 1914 O ASP A 124 -1.034 6.308 1.488 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.595 4.871 1.782 1.00 0.00 C ATOM 1916 CG ASP A 124 -3.732 5.544 3.134 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -3.136 6.625 3.322 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -4.436 4.989 4.004 1.00 0.00 O ATOM 0 H ASP A 124 -1.825 4.392 3.640 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.326 3.369 0.919 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.760 5.607 0.995 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.370 4.112 1.677 1.00 0.00 H new ATOM 1923 N LYS A 125 -0.693 4.845 -0.186 1.00 0.00 N ATOM 1924 CA LYS A 125 0.247 5.706 -0.895 1.00 0.00 C ATOM 1925 C LYS A 125 -0.460 6.934 -1.461 1.00 0.00 C ATOM 1926 O LYS A 125 0.061 8.047 -1.397 1.00 0.00 O ATOM 1927 CB LYS A 125 0.930 4.931 -2.023 1.00 0.00 C ATOM 1928 CG LYS A 125 2.343 5.404 -2.318 1.00 0.00 C ATOM 1929 CD LYS A 125 2.345 6.650 -3.188 1.00 0.00 C ATOM 1930 CE LYS A 125 3.562 7.519 -2.914 1.00 0.00 C ATOM 1931 NZ LYS A 125 3.299 8.521 -1.844 1.00 0.00 N ATOM 0 H LYS A 125 -0.868 3.948 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 125 1.003 6.040 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.957 3.873 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.330 5.020 -2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.861 5.612 -1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.896 4.609 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.332 6.361 -4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.437 7.225 -3.004 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.401 6.887 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.854 8.034 -3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.480 9.477 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.308 8.450 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.926 8.337 -1.035 1.00 0.00 H new ATOM 1945 N VAL A 126 -1.651 6.722 -2.014 1.00 0.00 N ATOM 1946 CA VAL A 126 -2.430 7.812 -2.589 1.00 0.00 C ATOM 1947 C VAL A 126 -3.082 8.656 -1.500 1.00 0.00 C ATOM 1948 O VAL A 126 -3.504 9.786 -1.745 1.00 0.00 O ATOM 1949 CB VAL A 126 -3.524 7.281 -3.535 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -2.900 6.599 -4.744 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -4.451 6.328 -2.795 1.00 0.00 C ATOM 0 H VAL A 126 -2.096 5.806 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.736 8.431 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.115 8.126 -3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.688 6.230 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.281 7.314 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.284 5.763 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.218 5.962 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.876 5.486 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.925 6.852 -1.965 1.00 0.00 H new ATOM 1961 N ASP A 127 -3.158 8.101 -0.296 1.00 0.00 N ATOM 1962 CA ASP A 127 -3.756 8.804 0.833 1.00 0.00 C ATOM 1963 C ASP A 127 -5.173 9.262 0.500 1.00 0.00 C ATOM 1964 O ASP A 127 -5.559 10.390 0.803 1.00 0.00 O ATOM 1965 CB ASP A 127 -2.898 10.007 1.226 1.00 0.00 C ATOM 1966 CG ASP A 127 -3.314 10.607 2.555 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -3.096 9.952 3.595 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -3.858 11.731 2.554 1.00 0.00 O ATOM 0 H ASP A 127 -2.813 7.167 -0.076 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.805 8.112 1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.853 9.702 1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.968 10.769 0.449 1.00 0.00 H new ATOM 1973 N TYR A 128 -5.942 8.378 -0.127 1.00 0.00 N ATOM 1974 CA TYR A 128 -7.314 8.693 -0.505 1.00 0.00 C ATOM 1975 C TYR A 128 -8.243 8.620 0.704 1.00 0.00 C ATOM 1976 O TYR A 128 -8.770 9.636 1.158 1.00 0.00 O ATOM 1977 CB TYR A 128 -7.799 7.731 -1.592 1.00 0.00 C ATOM 1978 CG TYR A 128 -9.293 7.498 -1.573 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -10.179 8.522 -1.886 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -9.817 6.255 -1.242 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -11.545 8.313 -1.869 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -11.181 6.037 -1.224 1.00 0.00 C ATOM 1983 CZ TYR A 128 -12.040 7.069 -1.538 1.00 0.00 C ATOM 1984 OH TYR A 128 -13.401 6.858 -1.521 1.00 0.00 O ATOM 0 H TYR A 128 -5.638 7.439 -0.384 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.332 9.711 -0.894 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.514 8.125 -2.567 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.289 6.775 -1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.794 9.497 -2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.147 5.445 -0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.221 9.119 -2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.572 5.064 -0.966 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.585 5.929 -1.269 1.00 0.00 H new ATOM 1994 N LEU A 129 -8.437 7.411 1.220 1.00 0.00 N ATOM 1995 CA LEU A 129 -9.301 7.204 2.377 1.00 0.00 C ATOM 1996 C LEU A 129 -8.748 7.922 3.605 1.00 0.00 C ATOM 1997 O LEU A 129 -9.493 8.546 4.359 1.00 0.00 O ATOM 1998 CB LEU A 129 -9.448 5.710 2.668 1.00 0.00 C ATOM 1999 CG LEU A 129 -8.144 4.928 2.833 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -7.700 4.933 4.287 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -8.311 3.501 2.330 1.00 0.00 C ATOM 0 H LEU A 129 -8.008 6.560 0.856 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.282 7.621 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.036 5.593 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.020 5.257 1.859 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.372 5.415 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.771 4.372 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.540 5.960 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.470 4.470 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.374 2.959 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.096 3.004 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.583 3.517 1.275 1.00 0.00 H new ATOM 2013 N SER A 130 -7.437 7.827 3.798 1.00 0.00 N ATOM 2014 CA SER A 130 -6.784 8.464 4.936 1.00 0.00 C ATOM 2015 C SER A 130 -7.034 9.969 4.932 1.00 0.00 C ATOM 2016 O SER A 130 -7.233 10.579 5.981 1.00 0.00 O ATOM 2017 CB SER A 130 -5.280 8.186 4.909 1.00 0.00 C ATOM 2018 OG SER A 130 -4.617 8.865 5.961 1.00 0.00 O ATOM 0 H SER A 130 -6.806 7.315 3.182 1.00 0.00 H new ATOM 0 HA SER A 130 -7.208 8.045 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.104 7.114 4.996 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.866 8.501 3.951 1.00 0.00 H new ATOM 0 HG SER A 130 -3.935 9.461 5.587 1.00 0.00 H new ATOM 2024 N SER A 131 -7.022 10.563 3.742 1.00 0.00 N ATOM 2025 CA SER A 131 -7.244 11.996 3.599 1.00 0.00 C ATOM 2026 C SER A 131 -8.592 12.398 4.187 1.00 0.00 C ATOM 2027 O SER A 131 -8.673 13.295 5.029 1.00 0.00 O ATOM 2028 CB SER A 131 -7.176 12.400 2.126 1.00 0.00 C ATOM 2029 OG SER A 131 -7.682 13.710 1.932 1.00 0.00 O ATOM 0 H SER A 131 -6.861 10.072 2.863 1.00 0.00 H new ATOM 0 HA SER A 131 -6.459 12.517 4.147 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.144 12.351 1.779 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.748 11.693 1.525 1.00 0.00 H new ATOM 0 HG SER A 131 -7.626 13.945 0.982 1.00 0.00 H new ATOM 2035 N LEU A 132 -9.649 11.730 3.739 1.00 0.00 N ATOM 2036 CA LEU A 132 -10.996 12.017 4.219 1.00 0.00 C ATOM 2037 C LEU A 132 -11.052 11.972 5.743 1.00 0.00 C ATOM 2038 O LEU A 132 -11.809 12.713 6.369 1.00 0.00 O ATOM 2039 CB LEU A 132 -11.992 11.015 3.632 1.00 0.00 C ATOM 2040 CG LEU A 132 -12.132 11.022 2.110 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -12.849 9.768 1.634 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -12.871 12.269 1.648 1.00 0.00 C ATOM 0 H LEU A 132 -9.599 10.985 3.044 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.265 13.022 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.697 10.014 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -12.972 11.209 4.068 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.134 11.033 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.939 9.791 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.280 8.888 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -13.843 9.726 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -12.961 12.257 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -13.865 12.289 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.317 13.156 1.956 1.00 0.00 H new ATOM 2054 N GLY A 133 -10.242 11.098 6.334 1.00 0.00 N ATOM 2055 CA GLY A 133 -10.213 10.976 7.781 1.00 0.00 C ATOM 2056 C GLY A 133 -11.586 10.720 8.368 1.00 0.00 C ATOM 2057 O GLY A 133 -12.320 11.657 8.684 1.00 0.00 O ATOM 0 H GLY A 133 -9.606 10.473 5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.544 10.162 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.802 11.889 8.211 1.00 0.00 H new ATOM 2061 N LYS A 134 -11.938 9.447 8.516 1.00 0.00 N ATOM 2062 CA LYS A 134 -13.233 9.070 9.069 1.00 0.00 C ATOM 2063 C LYS A 134 -13.146 8.886 10.580 1.00 0.00 C ATOM 2064 O LYS A 134 -13.398 7.798 11.100 1.00 0.00 O ATOM 2065 CB LYS A 134 -13.734 7.780 8.416 1.00 0.00 C ATOM 2066 CG LYS A 134 -13.820 7.859 6.901 1.00 0.00 C ATOM 2067 CD LYS A 134 -13.612 6.498 6.259 1.00 0.00 C ATOM 2068 CE LYS A 134 -14.854 5.629 6.382 1.00 0.00 C ATOM 2069 NZ LYS A 134 -14.542 4.184 6.192 1.00 0.00 N ATOM 0 H LYS A 134 -11.344 8.659 8.260 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.938 9.874 8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.069 6.961 8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.719 7.539 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.794 8.254 6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.069 8.556 6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.359 6.626 5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.767 5.997 6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.305 5.777 7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.591 5.942 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.415 3.626 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.135 4.038 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.858 3.879 6.914 1.00 0.00 H new ATOM 2083 N THR A 135 -12.790 9.957 11.284 1.00 0.00 N ATOM 2084 CA THR A 135 -12.670 9.914 12.735 1.00 0.00 C ATOM 2085 C THR A 135 -13.560 10.963 13.392 1.00 0.00 C ATOM 2086 O THR A 135 -13.415 12.158 13.137 1.00 0.00 O ATOM 2087 CB THR A 135 -11.214 10.136 13.186 1.00 0.00 C ATOM 2088 OG1 THR A 135 -10.721 11.372 12.656 1.00 0.00 O ATOM 2089 CG2 THR A 135 -10.325 8.991 12.726 1.00 0.00 C ATOM 0 H THR A 135 -12.580 10.866 10.871 1.00 0.00 H new ATOM 0 HA THR A 135 -12.992 8.921 13.049 1.00 0.00 H new ATOM 0 HB THR A 135 -11.195 10.174 14.275 1.00 0.00 H new ATOM 0 HG1 THR A 135 -11.431 12.046 12.684 1.00 0.00 H new ATOM 0 HG21 THR A 135 -9.302 9.170 13.056 1.00 0.00 H new ATOM 0 HG22 THR A 135 -10.686 8.056 13.154 1.00 0.00 H new ATOM 0 HG23 THR A 135 -10.349 8.926 11.638 1.00 0.00 H new ATOM 2097 N GLN A 136 -14.479 10.508 14.237 1.00 0.00 N ATOM 2098 CA GLN A 136 -15.392 11.409 14.930 1.00 0.00 C ATOM 2099 C GLN A 136 -15.981 10.742 16.168 1.00 0.00 C ATOM 2100 O GLN A 136 -16.045 9.515 16.254 1.00 0.00 O ATOM 2101 CB GLN A 136 -16.516 11.852 13.991 1.00 0.00 C ATOM 2102 CG GLN A 136 -17.059 13.237 14.303 1.00 0.00 C ATOM 2103 CD GLN A 136 -16.130 14.344 13.848 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -14.932 14.127 13.659 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -16.677 15.541 13.670 1.00 0.00 N ATOM 0 H GLN A 136 -14.611 9.521 14.458 1.00 0.00 H new ATOM 0 HA GLN A 136 -14.826 12.285 15.247 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -16.148 11.838 12.965 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -17.331 11.130 14.047 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.028 13.360 13.820 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -17.224 13.325 15.377 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.674 15.676 13.838 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -16.100 16.325 13.365 1.00 0.00 H new ATOM 2114 N THR A 137 -16.411 11.557 17.127 1.00 0.00 N ATOM 2115 CA THR A 137 -16.993 11.045 18.361 1.00 0.00 C ATOM 2116 C THR A 137 -18.493 11.313 18.414 1.00 0.00 C ATOM 2117 O THR A 137 -19.026 11.707 19.450 1.00 0.00 O ATOM 2118 CB THR A 137 -16.326 11.675 19.599 1.00 0.00 C ATOM 2119 OG1 THR A 137 -16.821 11.054 20.791 1.00 0.00 O ATOM 2120 CG2 THR A 137 -16.591 13.171 19.653 1.00 0.00 C ATOM 0 H THR A 137 -16.367 12.575 17.072 1.00 0.00 H new ATOM 0 HA THR A 137 -16.819 9.969 18.371 1.00 0.00 H new ATOM 0 HB THR A 137 -15.250 11.515 19.526 1.00 0.00 H new ATOM 0 HG1 THR A 137 -17.799 11.119 20.812 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.111 13.594 20.535 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.188 13.645 18.758 1.00 0.00 H new ATOM 0 HG23 THR A 137 -17.665 13.349 19.705 1.00 0.00 H new ATOM 2128 N SER A 138 -19.167 11.097 17.289 1.00 0.00 N ATOM 2129 CA SER A 138 -20.606 11.318 17.208 1.00 0.00 C ATOM 2130 C SER A 138 -21.288 10.954 18.523 1.00 0.00 C ATOM 2131 O SER A 138 -21.059 9.880 19.078 1.00 0.00 O ATOM 2132 CB SER A 138 -21.206 10.494 16.065 1.00 0.00 C ATOM 2133 OG SER A 138 -20.561 10.782 14.836 1.00 0.00 O ATOM 0 H SER A 138 -18.740 10.770 16.422 1.00 0.00 H new ATOM 0 HA SER A 138 -20.775 12.377 17.013 1.00 0.00 H new ATOM 0 HB2 SER A 138 -21.111 9.432 16.289 1.00 0.00 H new ATOM 0 HB3 SER A 138 -22.271 10.707 15.979 1.00 0.00 H new ATOM 0 HG SER A 138 -20.961 10.242 14.122 1.00 0.00 H new ATOM 2139 N GLY A 139 -22.127 11.859 19.017 1.00 0.00 N ATOM 2140 CA GLY A 139 -22.829 11.617 20.264 1.00 0.00 C ATOM 2141 C GLY A 139 -24.134 12.384 20.353 1.00 0.00 C ATOM 2142 O GLY A 139 -24.579 13.009 19.390 1.00 0.00 O ATOM 0 H GLY A 139 -22.333 12.755 18.576 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -23.031 10.550 20.363 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -22.188 11.899 21.099 1.00 0.00 H new ATOM 2146 N PRO A 140 -24.772 12.340 21.533 1.00 0.00 N ATOM 2147 CA PRO A 140 -26.043 13.030 21.771 1.00 0.00 C ATOM 2148 C PRO A 140 -25.883 14.546 21.803 1.00 0.00 C ATOM 2149 O PRO A 140 -26.772 15.282 21.376 1.00 0.00 O ATOM 2150 CB PRO A 140 -26.476 12.509 23.144 1.00 0.00 C ATOM 2151 CG PRO A 140 -25.208 12.109 23.816 1.00 0.00 C ATOM 2152 CD PRO A 140 -24.299 11.615 22.724 1.00 0.00 C ATOM 0 HA PRO A 140 -26.766 12.838 20.978 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.999 13.278 23.712 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.157 11.664 23.049 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -24.762 12.953 24.343 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -25.388 11.330 24.557 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -23.254 11.836 22.940 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -24.376 10.535 22.594 1.00 0.00 H new ATOM 2160 N SER A 141 -24.744 15.006 22.309 1.00 0.00 N ATOM 2161 CA SER A 141 -24.469 16.435 22.399 1.00 0.00 C ATOM 2162 C SER A 141 -23.780 16.936 21.134 1.00 0.00 C ATOM 2163 O SER A 141 -23.201 16.157 20.378 1.00 0.00 O ATOM 2164 CB SER A 141 -23.596 16.732 23.620 1.00 0.00 C ATOM 2165 OG SER A 141 -24.349 16.648 24.818 1.00 0.00 O ATOM 0 H SER A 141 -23.996 14.410 22.663 1.00 0.00 H new ATOM 0 HA SER A 141 -25.420 16.957 22.505 1.00 0.00 H new ATOM 0 HB2 SER A 141 -22.766 16.026 23.658 1.00 0.00 H new ATOM 0 HB3 SER A 141 -23.163 17.728 23.528 1.00 0.00 H new ATOM 0 HG SER A 141 -23.768 16.840 25.584 1.00 0.00 H new ATOM 2171 N SER A 142 -23.848 18.245 20.909 1.00 0.00 N ATOM 2172 CA SER A 142 -23.235 18.851 19.733 1.00 0.00 C ATOM 2173 C SER A 142 -22.453 20.104 20.114 1.00 0.00 C ATOM 2174 O SER A 142 -22.834 20.834 21.029 1.00 0.00 O ATOM 2175 CB SER A 142 -24.305 19.200 18.697 1.00 0.00 C ATOM 2176 OG SER A 142 -24.941 18.032 18.208 1.00 0.00 O ATOM 0 H SER A 142 -24.321 18.905 21.526 1.00 0.00 H new ATOM 0 HA SER A 142 -22.543 18.128 19.301 1.00 0.00 H new ATOM 0 HB2 SER A 142 -25.047 19.862 19.144 1.00 0.00 H new ATOM 0 HB3 SER A 142 -23.850 19.744 17.869 1.00 0.00 H new ATOM 0 HG SER A 142 -25.622 18.282 17.549 1.00 0.00 H new ATOM 2182 N GLY A 143 -21.355 20.349 19.404 1.00 0.00 N ATOM 2183 CA GLY A 143 -20.536 21.514 19.681 1.00 0.00 C ATOM 2184 C GLY A 143 -20.423 22.441 18.487 1.00 0.00 C ATOM 2185 O GLY A 143 -19.398 22.463 17.806 1.00 0.00 O ATOM 0 H GLY A 143 -21.019 19.761 18.642 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -20.961 22.061 20.523 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -19.539 21.190 19.981 1.00 0.00 H new TER 2189 GLY A 143