USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 957 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 45 THR OG1 : rot 179:sc= -3.73! USER MOD Set 1.2: A 56 GLN : amide:sc= -2.34! C(o=-6.1!,f=-10!) USER MOD Set 2.1: A 39 SER OG : rot 34:sc= 0.412 USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0793 (180deg=0) USER MOD Single : A 2 SER OG : rot 57:sc= 0.713 USER MOD Single : A 3 SER OG : rot 39:sc= 0.909 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.2) USER MOD Single : A 17 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.012) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0335 USER MOD Single : A 31 THR OG1 : rot 8:sc= 0.0563 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -1.09! C(o=-1.1!,f=-5.3!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -50:sc= -0.113 USER MOD Single : A 51 ASN :FLIP amide:sc= -0.343 F(o=-2.8!,f=-0.34) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 165:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= 0.0997 (180deg=0.0382) USER MOD Single : A 67 TYR OH : rot 0:sc= -0.314 USER MOD Single : A 74 TYR OH : rot 150:sc= -1.79! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.232 K(o=-0.23,f=-1) USER MOD Single : A 81 ASN : amide:sc= 0.0859 X(o=0.086,f=-0.1) USER MOD Single : A 85 ASN : amide:sc= -0.0292 X(o=-0.029,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.5!) USER MOD Single : A 101 ASN : amide:sc= 0.655 K(o=0.66,f=-0.0029) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 173:sc= -4.54! (180deg=-4.74!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 82:sc= 0.224 USER MOD Single : A 115 GLN : amide:sc= -2.32 K(o=-2.3,f=-4.1!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.769 K(o=-0.77,f=-7.5!) USER MOD Single : A 124 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.214) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.847 22.092 -23.120 1.00 0.00 N ATOM 2 CA GLY A 1 -2.220 23.335 -23.530 1.00 0.00 C ATOM 3 C GLY A 1 -1.644 24.108 -22.361 1.00 0.00 C ATOM 4 O GLY A 1 -1.529 23.579 -21.255 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.440 21.303 -23.661 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.681 21.938 -22.105 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.870 22.143 -23.300 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.426 23.119 -24.245 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.953 23.955 -24.046 1.00 0.00 H new ATOM 8 N SER A 2 -1.280 25.363 -22.604 1.00 0.00 N ATOM 9 CA SER A 2 -0.707 26.208 -21.563 1.00 0.00 C ATOM 10 C SER A 2 -1.555 27.459 -21.351 1.00 0.00 C ATOM 11 O SER A 2 -1.213 28.541 -21.827 1.00 0.00 O ATOM 12 CB SER A 2 0.725 26.605 -21.929 1.00 0.00 C ATOM 13 OG SER A 2 0.758 27.330 -23.146 1.00 0.00 O ATOM 0 H SER A 2 -1.372 25.817 -23.513 1.00 0.00 H new ATOM 0 HA SER A 2 -0.692 25.638 -20.634 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.153 27.210 -21.130 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.342 25.711 -22.018 1.00 0.00 H new ATOM 0 HG SER A 2 0.186 28.122 -23.071 1.00 0.00 H new ATOM 19 N SER A 3 -2.662 27.301 -20.633 1.00 0.00 N ATOM 20 CA SER A 3 -3.562 28.415 -20.360 1.00 0.00 C ATOM 21 C SER A 3 -4.532 28.068 -19.235 1.00 0.00 C ATOM 22 O SER A 3 -4.877 26.904 -19.036 1.00 0.00 O ATOM 23 CB SER A 3 -4.341 28.790 -21.623 1.00 0.00 C ATOM 24 OG SER A 3 -3.645 29.764 -22.381 1.00 0.00 O ATOM 0 H SER A 3 -2.957 26.412 -20.230 1.00 0.00 H new ATOM 0 HA SER A 3 -2.960 29.267 -20.046 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.504 27.900 -22.231 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.324 29.173 -21.348 1.00 0.00 H new ATOM 0 HG SER A 3 -2.685 29.570 -22.360 1.00 0.00 H new ATOM 30 N GLY A 4 -4.967 29.087 -18.501 1.00 0.00 N ATOM 31 CA GLY A 4 -5.892 28.871 -17.405 1.00 0.00 C ATOM 32 C GLY A 4 -5.400 27.819 -16.430 1.00 0.00 C ATOM 33 O GLY A 4 -6.177 26.991 -15.954 1.00 0.00 O ATOM 0 H GLY A 4 -4.695 30.059 -18.646 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.047 29.810 -16.874 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.860 28.567 -17.805 1.00 0.00 H new ATOM 37 N SER A 5 -4.105 27.851 -16.132 1.00 0.00 N ATOM 38 CA SER A 5 -3.508 26.890 -15.212 1.00 0.00 C ATOM 39 C SER A 5 -4.408 26.668 -14.000 1.00 0.00 C ATOM 40 O SER A 5 -4.770 27.614 -13.301 1.00 0.00 O ATOM 41 CB SER A 5 -2.130 27.374 -14.757 1.00 0.00 C ATOM 42 OG SER A 5 -1.245 27.496 -15.857 1.00 0.00 O ATOM 0 H SER A 5 -3.449 28.532 -16.514 1.00 0.00 H new ATOM 0 HA SER A 5 -3.396 25.942 -15.738 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.226 28.337 -14.255 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.717 26.675 -14.030 1.00 0.00 H new ATOM 0 HG SER A 5 -0.372 27.808 -15.541 1.00 0.00 H new ATOM 48 N SER A 6 -4.764 25.411 -13.757 1.00 0.00 N ATOM 49 CA SER A 6 -5.624 25.064 -12.631 1.00 0.00 C ATOM 50 C SER A 6 -4.843 24.303 -11.565 1.00 0.00 C ATOM 51 O SER A 6 -4.105 23.367 -11.870 1.00 0.00 O ATOM 52 CB SER A 6 -6.810 24.223 -13.109 1.00 0.00 C ATOM 53 OG SER A 6 -7.528 23.685 -12.012 1.00 0.00 O ATOM 0 H SER A 6 -4.471 24.616 -14.324 1.00 0.00 H new ATOM 0 HA SER A 6 -5.997 25.989 -12.191 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.474 24.838 -13.716 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.453 23.414 -13.746 1.00 0.00 H new ATOM 0 HG SER A 6 -8.282 23.153 -12.343 1.00 0.00 H new ATOM 59 N GLY A 7 -5.011 24.712 -10.311 1.00 0.00 N ATOM 60 CA GLY A 7 -4.316 24.059 -9.218 1.00 0.00 C ATOM 61 C GLY A 7 -2.822 24.316 -9.245 1.00 0.00 C ATOM 62 O GLY A 7 -2.120 23.839 -10.136 1.00 0.00 O ATOM 0 H GLY A 7 -5.616 25.484 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.725 24.410 -8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.498 22.985 -9.266 1.00 0.00 H new ATOM 66 N MET A 8 -2.336 25.072 -8.266 1.00 0.00 N ATOM 67 CA MET A 8 -0.915 25.392 -8.182 1.00 0.00 C ATOM 68 C MET A 8 -0.114 24.186 -7.702 1.00 0.00 C ATOM 69 O MET A 8 0.839 23.760 -8.354 1.00 0.00 O ATOM 70 CB MET A 8 -0.692 26.575 -7.239 1.00 0.00 C ATOM 71 CG MET A 8 0.659 27.249 -7.418 1.00 0.00 C ATOM 72 SD MET A 8 0.843 28.016 -9.040 1.00 0.00 S ATOM 73 CE MET A 8 2.123 29.222 -8.701 1.00 0.00 C ATOM 0 H MET A 8 -2.904 25.474 -7.520 1.00 0.00 H new ATOM 0 HA MET A 8 -0.569 25.662 -9.180 1.00 0.00 H new ATOM 0 HB2 MET A 8 -1.480 27.311 -7.400 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.783 26.230 -6.209 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.788 28.007 -6.645 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.450 26.512 -7.277 1.00 0.00 H new ATOM 0 HE1 MET A 8 2.348 29.779 -9.611 1.00 0.00 H new ATOM 0 HE2 MET A 8 1.779 29.911 -7.930 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.022 28.711 -8.356 1.00 0.00 H new ATOM 83 N THR A 9 -0.508 23.638 -6.556 1.00 0.00 N ATOM 84 CA THR A 9 0.174 22.482 -5.987 1.00 0.00 C ATOM 85 C THR A 9 0.584 21.496 -7.075 1.00 0.00 C ATOM 86 O THR A 9 -0.242 20.735 -7.579 1.00 0.00 O ATOM 87 CB THR A 9 -0.713 21.756 -4.959 1.00 0.00 C ATOM 88 OG1 THR A 9 -0.805 22.530 -3.758 1.00 0.00 O ATOM 89 CG2 THR A 9 -0.153 20.378 -4.639 1.00 0.00 C ATOM 0 H THR A 9 -1.296 23.977 -6.004 1.00 0.00 H new ATOM 0 HA THR A 9 1.066 22.856 -5.485 1.00 0.00 H new ATOM 0 HB THR A 9 -1.707 21.636 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.372 22.062 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.796 19.884 -3.911 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.112 19.781 -5.550 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.851 20.480 -4.226 1.00 0.00 H new ATOM 97 N ASP A 10 1.864 21.513 -7.431 1.00 0.00 N ATOM 98 CA ASP A 10 2.383 20.618 -8.458 1.00 0.00 C ATOM 99 C ASP A 10 2.409 19.176 -7.961 1.00 0.00 C ATOM 100 O ASP A 10 2.874 18.899 -6.854 1.00 0.00 O ATOM 101 CB ASP A 10 3.789 21.051 -8.879 1.00 0.00 C ATOM 102 CG ASP A 10 3.769 22.178 -9.893 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.459 23.323 -9.502 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.063 21.915 -11.077 1.00 0.00 O ATOM 0 H ASP A 10 2.561 22.137 -7.024 1.00 0.00 H new ATOM 0 HA ASP A 10 1.720 20.673 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.347 21.369 -7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.318 20.196 -9.301 1.00 0.00 H new ATOM 109 N TYR A 11 1.907 18.262 -8.783 1.00 0.00 N ATOM 110 CA TYR A 11 1.869 16.850 -8.425 1.00 0.00 C ATOM 111 C TYR A 11 3.151 16.144 -8.856 1.00 0.00 C ATOM 112 O TYR A 11 3.539 15.130 -8.278 1.00 0.00 O ATOM 113 CB TYR A 11 0.659 16.171 -9.070 1.00 0.00 C ATOM 114 CG TYR A 11 -0.575 17.043 -9.108 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.281 17.334 -7.947 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.037 17.576 -10.305 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.409 18.130 -7.977 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.164 18.374 -10.345 1.00 0.00 C ATOM 119 CZ TYR A 11 -2.847 18.648 -9.178 1.00 0.00 C ATOM 120 OH TYR A 11 -3.970 19.441 -9.214 1.00 0.00 O ATOM 0 H TYR A 11 1.520 18.474 -9.703 1.00 0.00 H new ATOM 0 HA TYR A 11 1.783 16.779 -7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.917 15.877 -10.087 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.431 15.257 -8.522 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.941 16.930 -7.005 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.506 17.363 -11.221 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.945 18.346 -7.065 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.508 18.781 -11.284 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.141 19.724 -10.136 1.00 0.00 H new ATOM 130 N GLY A 12 3.806 16.690 -9.877 1.00 0.00 N ATOM 131 CA GLY A 12 5.037 16.101 -10.368 1.00 0.00 C ATOM 132 C GLY A 12 6.102 16.003 -9.294 1.00 0.00 C ATOM 133 O GLY A 12 6.975 15.137 -9.354 1.00 0.00 O ATOM 0 H GLY A 12 3.505 17.530 -10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.829 15.106 -10.760 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.416 16.698 -11.198 1.00 0.00 H new ATOM 137 N GLU A 13 6.031 16.893 -8.309 1.00 0.00 N ATOM 138 CA GLU A 13 6.999 16.903 -7.218 1.00 0.00 C ATOM 139 C GLU A 13 6.571 15.955 -6.102 1.00 0.00 C ATOM 140 O GLU A 13 7.337 15.089 -5.681 1.00 0.00 O ATOM 141 CB GLU A 13 7.162 18.320 -6.664 1.00 0.00 C ATOM 142 CG GLU A 13 5.975 18.791 -5.841 1.00 0.00 C ATOM 143 CD GLU A 13 6.083 20.251 -5.444 1.00 0.00 C ATOM 144 OE1 GLU A 13 7.219 20.764 -5.371 1.00 0.00 O ATOM 145 OE2 GLU A 13 5.031 20.880 -5.206 1.00 0.00 O ATOM 0 H GLU A 13 5.314 17.616 -8.244 1.00 0.00 H new ATOM 0 HA GLU A 13 7.956 16.563 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 13 8.060 18.359 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.315 19.010 -7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.059 18.640 -6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.895 18.179 -4.943 1.00 0.00 H new ATOM 152 N GLU A 14 5.341 16.126 -5.628 1.00 0.00 N ATOM 153 CA GLU A 14 4.811 15.286 -4.559 1.00 0.00 C ATOM 154 C GLU A 14 5.200 13.826 -4.772 1.00 0.00 C ATOM 155 O GLU A 14 5.989 13.267 -4.010 1.00 0.00 O ATOM 156 CB GLU A 14 3.288 15.415 -4.487 1.00 0.00 C ATOM 157 CG GLU A 14 2.808 16.832 -4.222 1.00 0.00 C ATOM 158 CD GLU A 14 1.456 16.871 -3.538 1.00 0.00 C ATOM 159 OE1 GLU A 14 1.378 16.483 -2.353 1.00 0.00 O ATOM 160 OE2 GLU A 14 0.475 17.291 -4.187 1.00 0.00 O ATOM 0 H GLU A 14 4.693 16.837 -5.966 1.00 0.00 H new ATOM 0 HA GLU A 14 5.242 15.625 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.858 15.064 -5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.913 14.761 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.540 17.350 -3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.749 17.374 -5.166 1.00 0.00 H new ATOM 167 N GLN A 15 4.640 13.215 -5.811 1.00 0.00 N ATOM 168 CA GLN A 15 4.927 11.820 -6.122 1.00 0.00 C ATOM 169 C GLN A 15 6.380 11.480 -5.807 1.00 0.00 C ATOM 170 O GLN A 15 6.672 10.425 -5.244 1.00 0.00 O ATOM 171 CB GLN A 15 4.631 11.533 -7.595 1.00 0.00 C ATOM 172 CG GLN A 15 3.160 11.280 -7.883 1.00 0.00 C ATOM 173 CD GLN A 15 2.772 11.642 -9.303 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.620 11.700 -10.194 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.486 11.889 -9.521 1.00 0.00 N ATOM 0 H GLN A 15 3.985 13.664 -6.451 1.00 0.00 H new ATOM 0 HA GLN A 15 4.284 11.196 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.970 12.377 -8.196 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.209 10.664 -7.910 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.935 10.228 -7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.553 11.858 -7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.818 11.829 -8.753 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.166 12.139 -10.457 1.00 0.00 H new ATOM 184 N ARG A 16 7.286 12.380 -6.174 1.00 0.00 N ATOM 185 CA ARG A 16 8.709 12.174 -5.932 1.00 0.00 C ATOM 186 C ARG A 16 9.027 12.278 -4.443 1.00 0.00 C ATOM 187 O ARG A 16 9.505 11.322 -3.833 1.00 0.00 O ATOM 188 CB ARG A 16 9.534 13.197 -6.714 1.00 0.00 C ATOM 189 CG ARG A 16 9.336 13.118 -8.218 1.00 0.00 C ATOM 190 CD ARG A 16 9.833 11.794 -8.777 1.00 0.00 C ATOM 191 NE ARG A 16 9.744 11.746 -10.233 1.00 0.00 N ATOM 192 CZ ARG A 16 10.646 12.290 -11.043 1.00 0.00 C ATOM 193 NH1 ARG A 16 11.699 12.920 -10.540 1.00 0.00 N ATOM 194 NH2 ARG A 16 10.495 12.205 -12.359 1.00 0.00 N ATOM 0 H ARG A 16 7.060 13.259 -6.640 1.00 0.00 H new ATOM 0 HA ARG A 16 8.969 11.172 -6.272 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.272 14.199 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.590 13.049 -6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.279 13.240 -8.454 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.867 13.939 -8.699 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.868 11.637 -8.472 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.248 10.979 -8.351 1.00 0.00 H new ATOM 0 HE ARG A 16 8.946 11.269 -10.652 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.818 12.988 -9.529 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.390 13.337 -11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.686 11.722 -12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.188 12.623 -12.980 1.00 0.00 H new ATOM 208 N ASN A 17 8.760 13.445 -3.866 1.00 0.00 N ATOM 209 CA ASN A 17 9.019 13.674 -2.449 1.00 0.00 C ATOM 210 C ASN A 17 8.731 12.417 -1.633 1.00 0.00 C ATOM 211 O ASN A 17 9.561 11.980 -0.836 1.00 0.00 O ATOM 212 CB ASN A 17 8.166 14.835 -1.935 1.00 0.00 C ATOM 213 CG ASN A 17 8.694 16.184 -2.386 1.00 0.00 C ATOM 214 OD1 ASN A 17 9.823 16.558 -2.070 1.00 0.00 O ATOM 215 ND2 ASN A 17 7.876 16.921 -3.128 1.00 0.00 N ATOM 0 H ASN A 17 8.365 14.247 -4.357 1.00 0.00 H new ATOM 0 HA ASN A 17 10.073 13.927 -2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.141 14.713 -2.286 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.135 14.805 -0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.176 17.838 -3.460 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.948 16.570 -3.366 1.00 0.00 H new ATOM 222 N GLU A 18 7.551 11.841 -1.839 1.00 0.00 N ATOM 223 CA GLU A 18 7.155 10.635 -1.122 1.00 0.00 C ATOM 224 C GLU A 18 8.088 9.474 -1.454 1.00 0.00 C ATOM 225 O GLU A 18 8.644 8.834 -0.560 1.00 0.00 O ATOM 226 CB GLU A 18 5.712 10.260 -1.469 1.00 0.00 C ATOM 227 CG GLU A 18 5.071 9.317 -0.465 1.00 0.00 C ATOM 228 CD GLU A 18 5.433 9.656 0.968 1.00 0.00 C ATOM 229 OE1 GLU A 18 4.837 10.602 1.523 1.00 0.00 O ATOM 230 OE2 GLU A 18 6.314 8.974 1.534 1.00 0.00 O ATOM 0 H GLU A 18 6.853 12.190 -2.496 1.00 0.00 H new ATOM 0 HA GLU A 18 7.223 10.839 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.115 11.169 -1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.693 9.795 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.988 9.352 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.382 8.295 -0.682 1.00 0.00 H new ATOM 237 N LEU A 19 8.254 9.206 -2.744 1.00 0.00 N ATOM 238 CA LEU A 19 9.119 8.122 -3.196 1.00 0.00 C ATOM 239 C LEU A 19 10.457 8.153 -2.465 1.00 0.00 C ATOM 240 O LEU A 19 10.921 7.132 -1.957 1.00 0.00 O ATOM 241 CB LEU A 19 9.347 8.219 -4.705 1.00 0.00 C ATOM 242 CG LEU A 19 8.218 7.691 -5.590 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.336 8.251 -6.999 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.229 6.169 -5.617 1.00 0.00 C ATOM 0 H LEU A 19 7.801 9.725 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 19 8.624 7.178 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.522 9.264 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.259 7.674 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 19 7.268 8.021 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.524 7.864 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.278 9.339 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.291 7.952 -7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.419 5.810 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.182 5.819 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.094 5.786 -4.605 1.00 0.00 H new ATOM 256 N GLU A 20 11.072 9.331 -2.415 1.00 0.00 N ATOM 257 CA GLU A 20 12.356 9.494 -1.744 1.00 0.00 C ATOM 258 C GLU A 20 12.317 8.895 -0.341 1.00 0.00 C ATOM 259 O GLU A 20 13.130 8.037 0.001 1.00 0.00 O ATOM 260 CB GLU A 20 12.732 10.975 -1.668 1.00 0.00 C ATOM 261 CG GLU A 20 14.184 11.215 -1.290 1.00 0.00 C ATOM 262 CD GLU A 20 15.130 11.032 -2.461 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.244 9.891 -2.958 1.00 0.00 O ATOM 264 OE2 GLU A 20 15.757 12.027 -2.880 1.00 0.00 O ATOM 0 H GLU A 20 10.702 10.186 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 20 13.111 8.964 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.535 11.441 -2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.089 11.468 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.291 12.226 -0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.465 10.530 -0.490 1.00 0.00 H new ATOM 271 N ALA A 21 11.367 9.354 0.466 1.00 0.00 N ATOM 272 CA ALA A 21 11.221 8.864 1.831 1.00 0.00 C ATOM 273 C ALA A 21 11.027 7.352 1.853 1.00 0.00 C ATOM 274 O ALA A 21 11.862 6.616 2.381 1.00 0.00 O ATOM 275 CB ALA A 21 10.054 9.557 2.518 1.00 0.00 C ATOM 0 H ALA A 21 10.686 10.065 0.198 1.00 0.00 H new ATOM 0 HA ALA A 21 12.138 9.095 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.956 9.182 3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.233 10.632 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.135 9.355 1.967 1.00 0.00 H new ATOM 281 N LEU A 22 9.921 6.893 1.277 1.00 0.00 N ATOM 282 CA LEU A 22 9.618 5.467 1.231 1.00 0.00 C ATOM 283 C LEU A 22 10.856 4.658 0.857 1.00 0.00 C ATOM 284 O LEU A 22 11.095 3.583 1.405 1.00 0.00 O ATOM 285 CB LEU A 22 8.496 5.196 0.227 1.00 0.00 C ATOM 286 CG LEU A 22 7.187 5.951 0.464 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.273 5.827 -0.745 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.492 5.434 1.715 1.00 0.00 C ATOM 0 H LEU A 22 9.220 7.488 0.836 1.00 0.00 H new ATOM 0 HA LEU A 22 9.292 5.159 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.860 5.444 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.282 4.127 0.231 1.00 0.00 H new ATOM 0 HG LEU A 22 7.420 7.006 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.347 6.370 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.769 6.246 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.047 4.776 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.563 5.983 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.272 4.373 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.143 5.576 2.578 1.00 0.00 H new ATOM 300 N GLU A 23 11.640 5.185 -0.078 1.00 0.00 N ATOM 301 CA GLU A 23 12.855 4.512 -0.523 1.00 0.00 C ATOM 302 C GLU A 23 13.752 4.168 0.662 1.00 0.00 C ATOM 303 O GLU A 23 14.347 3.092 0.713 1.00 0.00 O ATOM 304 CB GLU A 23 13.617 5.391 -1.516 1.00 0.00 C ATOM 305 CG GLU A 23 14.743 4.665 -2.233 1.00 0.00 C ATOM 306 CD GLU A 23 15.945 4.427 -1.340 1.00 0.00 C ATOM 307 OE1 GLU A 23 16.072 5.128 -0.314 1.00 0.00 O ATOM 308 OE2 GLU A 23 16.760 3.538 -1.667 1.00 0.00 O ATOM 0 H GLU A 23 11.456 6.075 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 23 12.565 3.585 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 23 12.917 5.779 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.029 6.250 -0.986 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.375 3.708 -2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.050 5.247 -3.102 1.00 0.00 H new ATOM 315 N SER A 24 13.845 5.092 1.614 1.00 0.00 N ATOM 316 CA SER A 24 14.673 4.890 2.797 1.00 0.00 C ATOM 317 C SER A 24 14.022 3.895 3.753 1.00 0.00 C ATOM 318 O SER A 24 14.615 2.874 4.102 1.00 0.00 O ATOM 319 CB SER A 24 14.911 6.221 3.513 1.00 0.00 C ATOM 320 OG SER A 24 16.064 6.873 3.008 1.00 0.00 O ATOM 0 H SER A 24 13.357 5.987 1.589 1.00 0.00 H new ATOM 0 HA SER A 24 15.631 4.483 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.041 6.865 3.388 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.027 6.046 4.583 1.00 0.00 H new ATOM 0 HG SER A 24 16.193 7.722 3.481 1.00 0.00 H new ATOM 326 N ILE A 25 12.798 4.201 4.172 1.00 0.00 N ATOM 327 CA ILE A 25 12.065 3.334 5.086 1.00 0.00 C ATOM 328 C ILE A 25 12.034 1.898 4.575 1.00 0.00 C ATOM 329 O ILE A 25 12.435 0.969 5.276 1.00 0.00 O ATOM 330 CB ILE A 25 10.621 3.826 5.291 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.618 5.265 5.811 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.880 2.908 6.252 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.375 6.041 5.435 1.00 0.00 C ATOM 0 H ILE A 25 12.294 5.043 3.893 1.00 0.00 H new ATOM 0 HA ILE A 25 12.590 3.366 6.041 1.00 0.00 H new ATOM 0 HB ILE A 25 10.106 3.806 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.713 5.251 6.897 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.493 5.785 5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.860 3.269 6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.856 1.897 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.392 2.899 7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.442 7.052 5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.289 6.087 4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.497 5.544 5.848 1.00 0.00 H new ATOM 345 N TYR A 26 11.556 1.723 3.348 1.00 0.00 N ATOM 346 CA TYR A 26 11.471 0.399 2.742 1.00 0.00 C ATOM 347 C TYR A 26 12.521 0.232 1.648 1.00 0.00 C ATOM 348 O TYR A 26 12.254 0.419 0.461 1.00 0.00 O ATOM 349 CB TYR A 26 10.074 0.169 2.162 1.00 0.00 C ATOM 350 CG TYR A 26 8.970 0.249 3.193 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.792 -0.762 4.129 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.106 1.337 3.230 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.784 -0.693 5.071 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.097 1.415 4.170 1.00 0.00 C ATOM 355 CZ TYR A 26 6.939 0.397 5.088 1.00 0.00 C ATOM 356 OH TYR A 26 5.935 0.471 6.026 1.00 0.00 O ATOM 0 H TYR A 26 11.221 2.481 2.753 1.00 0.00 H new ATOM 0 HA TYR A 26 11.661 -0.341 3.519 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.887 0.908 1.383 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.044 -0.811 1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.453 -1.616 4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.226 2.135 2.512 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.658 -1.489 5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.435 2.268 4.186 1.00 0.00 H new ATOM 0 HH TYR A 26 5.431 1.302 5.901 1.00 0.00 H new ATOM 366 N PRO A 27 13.747 -0.129 2.057 1.00 0.00 N ATOM 367 CA PRO A 27 14.863 -0.331 1.128 1.00 0.00 C ATOM 368 C PRO A 27 14.679 -1.572 0.262 1.00 0.00 C ATOM 369 O PRO A 27 15.228 -1.660 -0.837 1.00 0.00 O ATOM 370 CB PRO A 27 16.069 -0.500 2.056 1.00 0.00 C ATOM 371 CG PRO A 27 15.496 -1.002 3.336 1.00 0.00 C ATOM 372 CD PRO A 27 14.137 -0.369 3.456 1.00 0.00 C ATOM 0 HA PRO A 27 14.962 0.495 0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.791 -1.204 1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.593 0.445 2.201 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.421 -2.089 3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.129 -0.730 4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.431 -1.027 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.175 0.559 4.027 1.00 0.00 H new ATOM 380 N ASP A 28 13.904 -2.528 0.762 1.00 0.00 N ATOM 381 CA ASP A 28 13.647 -3.764 0.032 1.00 0.00 C ATOM 382 C ASP A 28 12.160 -3.913 -0.276 1.00 0.00 C ATOM 383 O ASP A 28 11.756 -3.941 -1.438 1.00 0.00 O ATOM 384 CB ASP A 28 14.137 -4.968 0.837 1.00 0.00 C ATOM 385 CG ASP A 28 15.637 -5.164 0.730 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.228 -4.692 -0.264 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.219 -5.790 1.640 1.00 0.00 O ATOM 0 H ASP A 28 13.443 -2.471 1.670 1.00 0.00 H new ATOM 0 HA ASP A 28 14.193 -3.721 -0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 28 13.864 -4.837 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.630 -5.867 0.486 1.00 0.00 H new ATOM 392 N SER A 29 11.350 -4.010 0.774 1.00 0.00 N ATOM 393 CA SER A 29 9.909 -4.162 0.616 1.00 0.00 C ATOM 394 C SER A 29 9.402 -3.339 -0.565 1.00 0.00 C ATOM 395 O SER A 29 8.605 -3.817 -1.373 1.00 0.00 O ATOM 396 CB SER A 29 9.186 -3.737 1.896 1.00 0.00 C ATOM 397 OG SER A 29 9.881 -4.185 3.046 1.00 0.00 O ATOM 0 H SER A 29 11.668 -3.986 1.743 1.00 0.00 H new ATOM 0 HA SER A 29 9.699 -5.214 0.421 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.094 -2.651 1.922 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.174 -4.142 1.898 1.00 0.00 H new ATOM 0 HG SER A 29 9.400 -3.899 3.851 1.00 0.00 H new ATOM 403 N PHE A 30 9.871 -2.099 -0.658 1.00 0.00 N ATOM 404 CA PHE A 30 9.465 -1.208 -1.739 1.00 0.00 C ATOM 405 C PHE A 30 10.312 -1.446 -2.986 1.00 0.00 C ATOM 406 O PHE A 30 11.428 -0.938 -3.100 1.00 0.00 O ATOM 407 CB PHE A 30 9.586 0.252 -1.297 1.00 0.00 C ATOM 408 CG PHE A 30 9.230 1.236 -2.375 1.00 0.00 C ATOM 409 CD1 PHE A 30 10.188 1.678 -3.272 1.00 0.00 C ATOM 410 CD2 PHE A 30 7.936 1.719 -2.490 1.00 0.00 C ATOM 411 CE1 PHE A 30 9.864 2.583 -4.265 1.00 0.00 C ATOM 412 CE2 PHE A 30 7.606 2.623 -3.482 1.00 0.00 C ATOM 413 CZ PHE A 30 8.571 3.057 -4.369 1.00 0.00 C ATOM 0 H PHE A 30 10.532 -1.689 0.002 1.00 0.00 H new ATOM 0 HA PHE A 30 8.424 -1.422 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 30 8.938 0.418 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.608 0.440 -0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.201 1.311 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 30 7.178 1.385 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 30 10.621 2.919 -4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.593 2.990 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.315 3.766 -5.143 1.00 0.00 H new ATOM 423 N THR A 31 9.772 -2.222 -3.921 1.00 0.00 N ATOM 424 CA THR A 31 10.477 -2.529 -5.159 1.00 0.00 C ATOM 425 C THR A 31 9.828 -1.832 -6.349 1.00 0.00 C ATOM 426 O THR A 31 8.660 -2.068 -6.658 1.00 0.00 O ATOM 427 CB THR A 31 10.512 -4.046 -5.424 1.00 0.00 C ATOM 428 OG1 THR A 31 11.126 -4.722 -4.321 1.00 0.00 O ATOM 429 CG2 THR A 31 11.276 -4.355 -6.703 1.00 0.00 C ATOM 0 H THR A 31 8.849 -2.649 -3.844 1.00 0.00 H new ATOM 0 HA THR A 31 11.497 -2.164 -5.040 1.00 0.00 H new ATOM 0 HB THR A 31 9.486 -4.396 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.281 -4.085 -3.592 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.287 -5.432 -6.869 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.789 -3.863 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.300 -3.991 -6.612 1.00 0.00 H new ATOM 437 N VAL A 32 10.592 -0.972 -7.015 1.00 0.00 N ATOM 438 CA VAL A 32 10.091 -0.241 -8.173 1.00 0.00 C ATOM 439 C VAL A 32 10.036 -1.136 -9.406 1.00 0.00 C ATOM 440 O VAL A 32 11.068 -1.481 -9.983 1.00 0.00 O ATOM 441 CB VAL A 32 10.967 0.988 -8.483 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.373 1.790 -9.630 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.127 1.854 -7.242 1.00 0.00 C ATOM 0 H VAL A 32 11.561 -0.764 -6.772 1.00 0.00 H new ATOM 0 HA VAL A 32 9.084 0.093 -7.925 1.00 0.00 H new ATOM 0 HB VAL A 32 11.955 0.642 -8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.005 2.654 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.315 1.164 -10.520 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.373 2.128 -9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.748 2.718 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.147 2.193 -6.906 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.600 1.272 -6.451 1.00 0.00 H new ATOM 453 N LEU A 33 8.825 -1.509 -9.805 1.00 0.00 N ATOM 454 CA LEU A 33 8.634 -2.364 -10.971 1.00 0.00 C ATOM 455 C LEU A 33 9.102 -1.664 -12.243 1.00 0.00 C ATOM 456 O LEU A 33 10.048 -2.105 -12.895 1.00 0.00 O ATOM 457 CB LEU A 33 7.162 -2.757 -11.104 1.00 0.00 C ATOM 458 CG LEU A 33 6.610 -3.672 -10.010 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.181 -4.085 -10.330 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.496 -4.898 -9.843 1.00 0.00 C ATOM 0 H LEU A 33 7.961 -1.233 -9.338 1.00 0.00 H new ATOM 0 HA LEU A 33 9.233 -3.264 -10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.564 -1.846 -11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.024 -3.250 -12.066 1.00 0.00 H new ATOM 0 HG LEU A 33 6.605 -3.120 -9.070 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.805 -4.736 -9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.552 -3.197 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.161 -4.618 -11.280 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.088 -5.538 -9.060 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.533 -5.451 -10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.503 -4.584 -9.567 1.00 0.00 H new ATOM 472 N SER A 34 8.434 -0.568 -12.589 1.00 0.00 N ATOM 473 CA SER A 34 8.780 0.193 -13.784 1.00 0.00 C ATOM 474 C SER A 34 8.829 1.688 -13.480 1.00 0.00 C ATOM 475 O SER A 34 7.984 2.212 -12.755 1.00 0.00 O ATOM 476 CB SER A 34 7.769 -0.080 -14.899 1.00 0.00 C ATOM 477 OG SER A 34 7.887 0.875 -15.940 1.00 0.00 O ATOM 0 H SER A 34 7.650 -0.187 -12.059 1.00 0.00 H new ATOM 0 HA SER A 34 9.769 -0.126 -14.115 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.927 -1.081 -15.300 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.758 -0.056 -14.492 1.00 0.00 H new ATOM 0 HG SER A 34 7.231 0.678 -16.641 1.00 0.00 H new ATOM 483 N GLU A 35 9.824 2.367 -14.042 1.00 0.00 N ATOM 484 CA GLU A 35 9.984 3.801 -13.831 1.00 0.00 C ATOM 485 C GLU A 35 8.809 4.572 -14.425 1.00 0.00 C ATOM 486 O GLU A 35 8.338 5.550 -13.845 1.00 0.00 O ATOM 487 CB GLU A 35 11.294 4.287 -14.452 1.00 0.00 C ATOM 488 CG GLU A 35 12.531 3.650 -13.842 1.00 0.00 C ATOM 489 CD GLU A 35 13.812 4.095 -14.520 1.00 0.00 C ATOM 490 OE1 GLU A 35 14.282 5.214 -14.224 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.345 3.326 -15.346 1.00 0.00 O ATOM 0 H GLU A 35 10.531 1.948 -14.646 1.00 0.00 H new ATOM 0 HA GLU A 35 10.010 3.984 -12.757 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.278 4.078 -15.522 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.360 5.369 -14.339 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.579 3.901 -12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.447 2.565 -13.909 1.00 0.00 H new ATOM 498 N ASN A 36 8.342 4.126 -15.586 1.00 0.00 N ATOM 499 CA ASN A 36 7.223 4.774 -16.261 1.00 0.00 C ATOM 500 C ASN A 36 6.273 3.739 -16.856 1.00 0.00 C ATOM 501 O ASN A 36 6.618 3.003 -17.781 1.00 0.00 O ATOM 502 CB ASN A 36 7.735 5.706 -17.361 1.00 0.00 C ATOM 503 CG ASN A 36 6.667 6.028 -18.389 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.472 5.923 -18.112 1.00 0.00 O ATOM 505 ND2 ASN A 36 7.095 6.422 -19.582 1.00 0.00 N ATOM 0 H ASN A 36 8.721 3.318 -16.080 1.00 0.00 H new ATOM 0 HA ASN A 36 6.676 5.360 -15.523 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.094 6.632 -16.911 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.587 5.243 -17.859 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.423 6.652 -20.314 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.096 6.494 -19.766 1.00 0.00 H new ATOM 512 N PRO A 37 5.047 3.681 -16.315 1.00 0.00 N ATOM 513 CA PRO A 37 4.626 4.552 -15.213 1.00 0.00 C ATOM 514 C PRO A 37 5.327 4.210 -13.903 1.00 0.00 C ATOM 515 O PRO A 37 5.772 3.083 -13.685 1.00 0.00 O ATOM 516 CB PRO A 37 3.123 4.281 -15.102 1.00 0.00 C ATOM 517 CG PRO A 37 2.944 2.910 -15.655 1.00 0.00 C ATOM 518 CD PRO A 37 3.978 2.760 -16.736 1.00 0.00 C ATOM 0 HA PRO A 37 4.872 5.597 -15.402 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.786 4.338 -14.067 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.546 5.014 -15.666 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.078 2.156 -14.879 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.939 2.779 -16.056 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.337 1.734 -16.809 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.579 3.028 -17.714 1.00 0.00 H new ATOM 526 N PRO A 38 5.430 5.204 -13.009 1.00 0.00 N ATOM 527 CA PRO A 38 6.076 5.032 -11.704 1.00 0.00 C ATOM 528 C PRO A 38 5.264 4.143 -10.769 1.00 0.00 C ATOM 529 O PRO A 38 4.547 4.634 -9.897 1.00 0.00 O ATOM 530 CB PRO A 38 6.151 6.459 -11.155 1.00 0.00 C ATOM 531 CG PRO A 38 5.042 7.186 -11.834 1.00 0.00 C ATOM 532 CD PRO A 38 4.923 6.573 -13.203 1.00 0.00 C ATOM 0 HA PRO A 38 7.046 4.543 -11.790 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.029 6.473 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.116 6.917 -11.373 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.110 7.084 -11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.258 8.252 -11.901 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.891 6.573 -13.555 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.512 7.119 -13.940 1.00 0.00 H new ATOM 540 N SER A 39 5.382 2.832 -10.955 1.00 0.00 N ATOM 541 CA SER A 39 4.656 1.874 -10.129 1.00 0.00 C ATOM 542 C SER A 39 5.617 1.071 -9.258 1.00 0.00 C ATOM 543 O SER A 39 6.760 0.823 -9.640 1.00 0.00 O ATOM 544 CB SER A 39 3.836 0.929 -11.009 1.00 0.00 C ATOM 545 OG SER A 39 2.915 0.182 -10.234 1.00 0.00 O ATOM 0 H SER A 39 5.973 2.409 -11.670 1.00 0.00 H new ATOM 0 HA SER A 39 3.981 2.430 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.299 1.504 -11.764 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.504 0.251 -11.540 1.00 0.00 H new ATOM 0 HG SER A 39 2.596 0.730 -9.487 1.00 0.00 H new ATOM 551 N PHE A 40 5.143 0.667 -8.084 1.00 0.00 N ATOM 552 CA PHE A 40 5.959 -0.108 -7.156 1.00 0.00 C ATOM 553 C PHE A 40 5.110 -1.136 -6.414 1.00 0.00 C ATOM 554 O PHE A 40 3.882 -1.131 -6.509 1.00 0.00 O ATOM 555 CB PHE A 40 6.649 0.819 -6.154 1.00 0.00 C ATOM 556 CG PHE A 40 5.691 1.602 -5.303 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.150 1.047 -4.155 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.331 2.894 -5.651 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.267 1.765 -3.370 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.449 3.618 -4.871 1.00 0.00 C ATOM 561 CZ PHE A 40 3.917 3.052 -3.728 1.00 0.00 C ATOM 0 H PHE A 40 4.198 0.863 -7.753 1.00 0.00 H new ATOM 0 HA PHE A 40 6.718 -0.637 -7.733 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.295 0.225 -5.507 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.291 1.513 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.421 0.041 -3.870 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.745 3.341 -6.543 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.852 1.320 -2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.176 4.624 -5.154 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.229 3.615 -3.116 1.00 0.00 H new ATOM 571 N THR A 41 5.774 -2.018 -5.673 1.00 0.00 N ATOM 572 CA THR A 41 5.082 -3.054 -4.915 1.00 0.00 C ATOM 573 C THR A 41 5.637 -3.162 -3.499 1.00 0.00 C ATOM 574 O THR A 41 6.850 -3.236 -3.302 1.00 0.00 O ATOM 575 CB THR A 41 5.197 -4.426 -5.605 1.00 0.00 C ATOM 576 OG1 THR A 41 6.576 -4.773 -5.779 1.00 0.00 O ATOM 577 CG2 THR A 41 4.498 -4.413 -6.956 1.00 0.00 C ATOM 0 H THR A 41 6.790 -2.036 -5.582 1.00 0.00 H new ATOM 0 HA THR A 41 4.032 -2.765 -4.870 1.00 0.00 H new ATOM 0 HB THR A 41 4.713 -5.169 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.641 -5.647 -6.217 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.593 -5.393 -7.424 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.443 -4.178 -6.817 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.957 -3.659 -7.596 1.00 0.00 H new ATOM 585 N ILE A 42 4.742 -3.170 -2.517 1.00 0.00 N ATOM 586 CA ILE A 42 5.142 -3.271 -1.120 1.00 0.00 C ATOM 587 C ILE A 42 4.719 -4.608 -0.521 1.00 0.00 C ATOM 588 O ILE A 42 3.542 -4.970 -0.550 1.00 0.00 O ATOM 589 CB ILE A 42 4.540 -2.131 -0.277 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.923 -0.773 -0.869 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.006 -2.236 1.167 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.476 0.401 -0.026 1.00 0.00 C ATOM 0 H ILE A 42 3.735 -3.108 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 42 6.229 -3.193 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 42 3.454 -2.221 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.005 -0.731 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.486 -0.683 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.572 -1.423 1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.687 -3.192 1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.093 -2.169 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.781 1.331 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.391 0.384 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.933 0.335 0.961 1.00 0.00 H new ATOM 604 N THR A 43 5.687 -5.340 0.022 1.00 0.00 N ATOM 605 CA THR A 43 5.415 -6.637 0.629 1.00 0.00 C ATOM 606 C THR A 43 5.314 -6.525 2.145 1.00 0.00 C ATOM 607 O THR A 43 6.322 -6.378 2.836 1.00 0.00 O ATOM 608 CB THR A 43 6.508 -7.663 0.273 1.00 0.00 C ATOM 609 OG1 THR A 43 6.587 -7.823 -1.148 1.00 0.00 O ATOM 610 CG2 THR A 43 6.220 -9.008 0.924 1.00 0.00 C ATOM 0 H THR A 43 6.666 -5.057 0.054 1.00 0.00 H new ATOM 0 HA THR A 43 4.460 -6.979 0.229 1.00 0.00 H new ATOM 0 HB THR A 43 7.461 -7.291 0.650 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.285 -8.475 -1.365 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.005 -9.716 0.658 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.190 -8.889 2.007 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.259 -9.384 0.573 1.00 0.00 H new ATOM 618 N VAL A 44 4.089 -6.595 2.659 1.00 0.00 N ATOM 619 CA VAL A 44 3.856 -6.503 4.095 1.00 0.00 C ATOM 620 C VAL A 44 3.490 -7.863 4.681 1.00 0.00 C ATOM 621 O VAL A 44 2.489 -8.468 4.296 1.00 0.00 O ATOM 622 CB VAL A 44 2.735 -5.499 4.418 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.673 -5.230 5.914 1.00 0.00 C ATOM 624 CG2 VAL A 44 2.940 -4.205 3.644 1.00 0.00 C ATOM 0 H VAL A 44 3.243 -6.715 2.102 1.00 0.00 H new ATOM 0 HA VAL A 44 4.786 -6.155 4.545 1.00 0.00 H new ATOM 0 HB VAL A 44 1.783 -5.933 4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.875 -4.518 6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.476 -6.162 6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.624 -4.817 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.138 -3.506 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.899 -3.765 3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.930 -4.415 2.575 1.00 0.00 H new ATOM 634 N THR A 45 4.308 -8.338 5.615 1.00 0.00 N ATOM 635 CA THR A 45 4.071 -9.626 6.254 1.00 0.00 C ATOM 636 C THR A 45 3.601 -9.448 7.693 1.00 0.00 C ATOM 637 O THR A 45 4.031 -8.526 8.387 1.00 0.00 O ATOM 638 CB THR A 45 5.340 -10.500 6.245 1.00 0.00 C ATOM 639 OG1 THR A 45 5.953 -10.458 4.952 1.00 0.00 O ATOM 640 CG2 THR A 45 5.008 -11.939 6.608 1.00 0.00 C ATOM 0 H THR A 45 5.140 -7.850 5.946 1.00 0.00 H new ATOM 0 HA THR A 45 3.291 -10.125 5.679 1.00 0.00 H new ATOM 0 HB THR A 45 6.033 -10.105 6.988 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.768 -11.002 4.959 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.919 -12.537 6.595 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.567 -11.970 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.299 -12.342 5.885 1.00 0.00 H new ATOM 648 N SER A 46 2.717 -10.336 8.137 1.00 0.00 N ATOM 649 CA SER A 46 2.186 -10.274 9.493 1.00 0.00 C ATOM 650 C SER A 46 3.070 -11.059 10.459 1.00 0.00 C ATOM 651 O SER A 46 3.943 -11.818 10.039 1.00 0.00 O ATOM 652 CB SER A 46 0.759 -10.823 9.531 1.00 0.00 C ATOM 653 OG SER A 46 0.755 -12.220 9.771 1.00 0.00 O ATOM 0 H SER A 46 2.354 -11.107 7.577 1.00 0.00 H new ATOM 0 HA SER A 46 2.174 -9.229 9.804 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.192 -10.315 10.311 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.260 -10.612 8.585 1.00 0.00 H new ATOM 0 HG SER A 46 1.374 -12.660 9.151 1.00 0.00 H new ATOM 659 N GLU A 47 2.836 -10.868 11.753 1.00 0.00 N ATOM 660 CA GLU A 47 3.611 -11.557 12.778 1.00 0.00 C ATOM 661 C GLU A 47 3.405 -13.067 12.693 1.00 0.00 C ATOM 662 O GLU A 47 2.578 -13.549 11.921 1.00 0.00 O ATOM 663 CB GLU A 47 3.219 -11.055 14.169 1.00 0.00 C ATOM 664 CG GLU A 47 1.730 -11.159 14.456 1.00 0.00 C ATOM 665 CD GLU A 47 1.372 -10.697 15.856 1.00 0.00 C ATOM 666 OE1 GLU A 47 2.036 -11.140 16.816 1.00 0.00 O ATOM 667 OE2 GLU A 47 0.428 -9.891 15.990 1.00 0.00 O ATOM 0 H GLU A 47 2.117 -10.243 12.116 1.00 0.00 H new ATOM 0 HA GLU A 47 4.666 -11.341 12.606 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.766 -11.626 14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.529 -10.015 14.271 1.00 0.00 H new ATOM 0 HG2 GLU A 47 1.181 -10.561 13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.410 -12.193 14.326 1.00 0.00 H new ATOM 674 N ALA A 48 4.165 -13.808 13.494 1.00 0.00 N ATOM 675 CA ALA A 48 4.066 -15.262 13.511 1.00 0.00 C ATOM 676 C ALA A 48 3.091 -15.733 14.584 1.00 0.00 C ATOM 677 O ALA A 48 3.123 -15.257 15.718 1.00 0.00 O ATOM 678 CB ALA A 48 5.437 -15.882 13.732 1.00 0.00 C ATOM 0 H ALA A 48 4.856 -13.425 14.139 1.00 0.00 H new ATOM 0 HA ALA A 48 3.685 -15.587 12.543 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.348 -16.968 13.742 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.107 -15.581 12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.841 -15.542 14.686 1.00 0.00 H new ATOM 684 N GLY A 49 2.223 -16.671 14.218 1.00 0.00 N ATOM 685 CA GLY A 49 1.250 -17.190 15.161 1.00 0.00 C ATOM 686 C GLY A 49 1.774 -18.381 15.939 1.00 0.00 C ATOM 687 O GLY A 49 2.695 -18.246 16.745 1.00 0.00 O ATOM 0 H GLY A 49 2.176 -17.081 13.285 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.967 -16.401 15.858 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.347 -17.480 14.624 1.00 0.00 H new ATOM 691 N GLU A 50 1.186 -19.548 15.700 1.00 0.00 N ATOM 692 CA GLU A 50 1.598 -20.766 16.387 1.00 0.00 C ATOM 693 C GLU A 50 2.605 -21.549 15.549 1.00 0.00 C ATOM 694 O GLU A 50 3.765 -21.696 15.930 1.00 0.00 O ATOM 695 CB GLU A 50 0.382 -21.643 16.693 1.00 0.00 C ATOM 696 CG GLU A 50 -0.271 -21.333 18.029 1.00 0.00 C ATOM 697 CD GLU A 50 -0.147 -19.871 18.414 1.00 0.00 C ATOM 698 OE1 GLU A 50 -0.386 -19.006 17.545 1.00 0.00 O ATOM 699 OE2 GLU A 50 0.188 -19.592 19.584 1.00 0.00 O ATOM 0 H GLU A 50 0.423 -19.676 15.036 1.00 0.00 H new ATOM 0 HA GLU A 50 2.075 -20.480 17.324 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.355 -21.517 15.900 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.687 -22.689 16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.326 -21.605 17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.185 -21.949 18.804 1.00 0.00 H new ATOM 706 N ASN A 51 2.151 -22.050 14.404 1.00 0.00 N ATOM 707 CA ASN A 51 3.011 -22.820 13.512 1.00 0.00 C ATOM 708 C ASN A 51 3.748 -21.902 12.542 1.00 0.00 C ATOM 709 O ASN A 51 4.021 -22.278 11.402 1.00 0.00 O ATOM 710 CB ASN A 51 2.185 -23.846 12.734 1.00 0.00 C ATOM 711 CG ASN A 51 1.613 -24.927 13.630 1.00 0.00 C ATOM 712 OD1 ASN A 51 0.983 -24.516 14.724 1.00 0.00 O flip ATOM 713 ND2 ASN A 51 1.736 -26.118 13.341 1.00 0.00 N flip ATOM 0 H ASN A 51 1.193 -21.937 14.072 1.00 0.00 H new ATOM 0 HA ASN A 51 3.748 -23.344 14.120 1.00 0.00 H new ATOM 0 HB2 ASN A 51 1.371 -23.337 12.218 1.00 0.00 H new ATOM 0 HB3 ASN A 51 2.810 -24.306 11.968 1.00 0.00 H new ATOM 0 HD21 ASN A 51 2.228 -26.388 12.489 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.345 -26.834 13.953 1.00 0.00 H new ATOM 720 N ASP A 52 4.066 -20.697 13.002 1.00 0.00 N ATOM 721 CA ASP A 52 4.773 -19.725 12.176 1.00 0.00 C ATOM 722 C ASP A 52 3.889 -19.240 11.031 1.00 0.00 C ATOM 723 O ASP A 52 4.357 -19.060 9.907 1.00 0.00 O ATOM 724 CB ASP A 52 6.059 -20.337 11.619 1.00 0.00 C ATOM 725 CG ASP A 52 7.117 -19.291 11.324 1.00 0.00 C ATOM 726 OD1 ASP A 52 7.381 -18.449 12.208 1.00 0.00 O ATOM 727 OD2 ASP A 52 7.681 -19.315 10.210 1.00 0.00 O ATOM 0 H ASP A 52 3.845 -20.370 13.943 1.00 0.00 H new ATOM 0 HA ASP A 52 5.028 -18.870 12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.454 -21.058 12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.831 -20.886 10.706 1.00 0.00 H new ATOM 732 N GLU A 53 2.609 -19.031 11.325 1.00 0.00 N ATOM 733 CA GLU A 53 1.660 -18.569 10.319 1.00 0.00 C ATOM 734 C GLU A 53 1.993 -17.150 9.869 1.00 0.00 C ATOM 735 O GLU A 53 2.137 -16.243 10.689 1.00 0.00 O ATOM 736 CB GLU A 53 0.234 -18.620 10.871 1.00 0.00 C ATOM 737 CG GLU A 53 -0.447 -19.964 10.676 1.00 0.00 C ATOM 738 CD GLU A 53 -0.632 -20.318 9.213 1.00 0.00 C ATOM 739 OE1 GLU A 53 -1.200 -19.492 8.469 1.00 0.00 O ATOM 740 OE2 GLU A 53 -0.207 -21.422 8.812 1.00 0.00 O ATOM 0 H GLU A 53 2.206 -19.174 12.251 1.00 0.00 H new ATOM 0 HA GLU A 53 1.732 -19.231 9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.257 -18.385 11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.362 -17.847 10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.144 -20.740 11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.420 -19.949 11.168 1.00 0.00 H new ATOM 747 N THR A 54 2.115 -16.965 8.558 1.00 0.00 N ATOM 748 CA THR A 54 2.433 -15.657 7.997 1.00 0.00 C ATOM 749 C THR A 54 1.641 -15.399 6.721 1.00 0.00 C ATOM 750 O THR A 54 1.546 -16.265 5.851 1.00 0.00 O ATOM 751 CB THR A 54 3.937 -15.529 7.689 1.00 0.00 C ATOM 752 OG1 THR A 54 4.388 -16.677 6.961 1.00 0.00 O ATOM 753 CG2 THR A 54 4.742 -15.387 8.972 1.00 0.00 C ATOM 0 H THR A 54 1.998 -17.704 7.865 1.00 0.00 H new ATOM 0 HA THR A 54 2.159 -14.916 8.748 1.00 0.00 H new ATOM 0 HB THR A 54 4.086 -14.635 7.084 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.345 -16.587 6.768 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.801 -15.298 8.729 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.417 -14.496 9.509 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.586 -16.265 9.599 1.00 0.00 H new ATOM 761 N VAL A 55 1.073 -14.202 6.614 1.00 0.00 N ATOM 762 CA VAL A 55 0.289 -13.829 5.443 1.00 0.00 C ATOM 763 C VAL A 55 0.811 -12.538 4.821 1.00 0.00 C ATOM 764 O VAL A 55 0.926 -11.516 5.496 1.00 0.00 O ATOM 765 CB VAL A 55 -1.199 -13.651 5.796 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.730 -14.884 6.512 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.399 -12.405 6.645 1.00 0.00 C ATOM 0 H VAL A 55 1.141 -13.474 7.325 1.00 0.00 H new ATOM 0 HA VAL A 55 0.388 -14.642 4.724 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.762 -13.527 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.783 -14.739 6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.622 -15.755 5.865 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.166 -15.042 7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.456 -12.294 6.885 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.825 -12.497 7.567 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.059 -11.529 6.092 1.00 0.00 H new ATOM 777 N GLN A 56 1.124 -12.594 3.531 1.00 0.00 N ATOM 778 CA GLN A 56 1.634 -11.429 2.818 1.00 0.00 C ATOM 779 C GLN A 56 0.690 -11.025 1.690 1.00 0.00 C ATOM 780 O GLN A 56 -0.124 -11.826 1.230 1.00 0.00 O ATOM 781 CB GLN A 56 3.026 -11.718 2.255 1.00 0.00 C ATOM 782 CG GLN A 56 4.156 -11.322 3.191 1.00 0.00 C ATOM 783 CD GLN A 56 5.376 -12.209 3.043 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.713 -12.976 3.946 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.045 -12.111 1.901 1.00 0.00 N ATOM 0 H GLN A 56 1.034 -13.433 2.958 1.00 0.00 H new ATOM 0 HA GLN A 56 1.701 -10.602 3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.105 -12.782 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.144 -11.186 1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.438 -10.287 2.996 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.802 -11.367 4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.730 -11.462 1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 56 6.874 -12.685 1.745 1.00 0.00 H new ATOM 794 N THR A 57 0.804 -9.776 1.248 1.00 0.00 N ATOM 795 CA THR A 57 -0.039 -9.265 0.175 1.00 0.00 C ATOM 796 C THR A 57 0.683 -8.189 -0.627 1.00 0.00 C ATOM 797 O THR A 57 0.871 -7.067 -0.155 1.00 0.00 O ATOM 798 CB THR A 57 -1.355 -8.682 0.725 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.160 -8.190 -0.352 1.00 0.00 O ATOM 800 CG2 THR A 57 -1.079 -7.559 1.713 1.00 0.00 C ATOM 0 H THR A 57 1.473 -9.100 1.617 1.00 0.00 H new ATOM 0 HA THR A 57 -0.267 -10.108 -0.477 1.00 0.00 H new ATOM 0 HB THR A 57 -1.890 -9.477 1.244 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.995 -7.822 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.023 -7.164 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.491 -7.944 2.546 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.525 -6.764 1.214 1.00 0.00 H new ATOM 808 N THR A 58 1.087 -8.537 -1.845 1.00 0.00 N ATOM 809 CA THR A 58 1.790 -7.601 -2.714 1.00 0.00 C ATOM 810 C THR A 58 0.857 -6.501 -3.205 1.00 0.00 C ATOM 811 O THR A 58 -0.032 -6.745 -4.022 1.00 0.00 O ATOM 812 CB THR A 58 2.406 -8.318 -3.931 1.00 0.00 C ATOM 813 OG1 THR A 58 3.284 -9.360 -3.492 1.00 0.00 O ATOM 814 CG2 THR A 58 3.171 -7.337 -4.806 1.00 0.00 C ATOM 0 H THR A 58 0.939 -9.461 -2.252 1.00 0.00 H new ATOM 0 HA THR A 58 2.589 -7.158 -2.120 1.00 0.00 H new ATOM 0 HB THR A 58 1.597 -8.750 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.670 -9.812 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.597 -7.866 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.493 -6.561 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.972 -6.880 -4.225 1.00 0.00 H new ATOM 822 N LEU A 59 1.065 -5.288 -2.704 1.00 0.00 N ATOM 823 CA LEU A 59 0.242 -4.148 -3.094 1.00 0.00 C ATOM 824 C LEU A 59 0.934 -3.319 -4.171 1.00 0.00 C ATOM 825 O LEU A 59 2.005 -2.755 -3.943 1.00 0.00 O ATOM 826 CB LEU A 59 -0.060 -3.273 -1.876 1.00 0.00 C ATOM 827 CG LEU A 59 -0.580 -4.003 -0.637 1.00 0.00 C ATOM 828 CD1 LEU A 59 -0.214 -3.238 0.626 1.00 0.00 C ATOM 829 CD2 LEU A 59 -2.086 -4.199 -0.726 1.00 0.00 C ATOM 0 H LEU A 59 1.796 -5.069 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.694 -4.529 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.850 -2.739 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.795 -2.523 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.108 -4.985 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.592 -3.772 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.870 -3.150 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.657 -2.243 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.438 -4.720 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.576 -3.228 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.324 -4.790 -1.610 1.00 0.00 H new ATOM 841 N LYS A 60 0.315 -3.248 -5.344 1.00 0.00 N ATOM 842 CA LYS A 60 0.868 -2.485 -6.457 1.00 0.00 C ATOM 843 C LYS A 60 0.207 -1.115 -6.559 1.00 0.00 C ATOM 844 O LYS A 60 -0.908 -0.989 -7.067 1.00 0.00 O ATOM 845 CB LYS A 60 0.685 -3.251 -7.769 1.00 0.00 C ATOM 846 CG LYS A 60 1.402 -2.619 -8.948 1.00 0.00 C ATOM 847 CD LYS A 60 1.015 -3.283 -10.258 1.00 0.00 C ATOM 848 CE LYS A 60 1.608 -2.551 -11.452 1.00 0.00 C ATOM 849 NZ LYS A 60 0.997 -2.995 -12.735 1.00 0.00 N ATOM 0 H LYS A 60 -0.571 -3.710 -5.549 1.00 0.00 H new ATOM 0 HA LYS A 60 1.933 -2.342 -6.273 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.048 -4.270 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.379 -3.318 -7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.163 -1.557 -8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.480 -2.697 -8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.358 -4.318 -10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.071 -3.307 -10.348 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.459 -1.478 -11.331 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.684 -2.721 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.428 -2.472 -13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.161 -4.014 -12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.026 -2.809 -12.715 1.00 0.00 H new ATOM 863 N PHE A 61 0.901 -0.090 -6.076 1.00 0.00 N ATOM 864 CA PHE A 61 0.380 1.272 -6.114 1.00 0.00 C ATOM 865 C PHE A 61 0.818 1.986 -7.390 1.00 0.00 C ATOM 866 O PHE A 61 1.912 1.750 -7.903 1.00 0.00 O ATOM 867 CB PHE A 61 0.854 2.056 -4.889 1.00 0.00 C ATOM 868 CG PHE A 61 0.440 1.439 -3.584 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.778 1.759 -3.007 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.268 0.537 -2.935 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.163 1.193 -1.806 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.888 -0.033 -1.735 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.329 0.296 -1.169 1.00 0.00 C ATOM 0 H PHE A 61 1.825 -0.176 -5.654 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.709 1.219 -6.104 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.941 2.134 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.460 3.071 -4.943 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.435 2.459 -3.501 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.221 0.277 -3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.115 1.452 -1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.542 -0.735 -1.240 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.627 -0.148 -0.230 1.00 0.00 H new ATOM 883 N THR A 62 -0.045 2.860 -7.897 1.00 0.00 N ATOM 884 CA THR A 62 0.250 3.608 -9.113 1.00 0.00 C ATOM 885 C THR A 62 -0.018 5.096 -8.922 1.00 0.00 C ATOM 886 O THR A 62 -1.122 5.496 -8.551 1.00 0.00 O ATOM 887 CB THR A 62 -0.584 3.097 -10.303 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.621 1.665 -10.297 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.004 3.588 -11.621 1.00 0.00 C ATOM 0 H THR A 62 -0.954 3.068 -7.484 1.00 0.00 H new ATOM 0 HA THR A 62 1.308 3.457 -9.328 1.00 0.00 H new ATOM 0 HB THR A 62 -1.597 3.487 -10.202 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.155 1.348 -11.056 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.610 3.214 -12.447 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.004 4.678 -11.635 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.018 3.224 -11.727 1.00 0.00 H new ATOM 897 N TYR A 63 0.998 5.913 -9.177 1.00 0.00 N ATOM 898 CA TYR A 63 0.873 7.358 -9.032 1.00 0.00 C ATOM 899 C TYR A 63 0.045 7.951 -10.168 1.00 0.00 C ATOM 900 O TYR A 63 0.437 7.890 -11.333 1.00 0.00 O ATOM 901 CB TYR A 63 2.256 8.011 -8.999 1.00 0.00 C ATOM 902 CG TYR A 63 2.999 7.790 -7.701 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.422 8.124 -6.482 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.279 7.248 -7.694 1.00 0.00 C ATOM 905 CE1 TYR A 63 3.098 7.925 -5.294 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.962 7.045 -6.510 1.00 0.00 C ATOM 907 CZ TYR A 63 4.367 7.385 -5.313 1.00 0.00 C ATOM 908 OH TYR A 63 5.043 7.184 -4.131 1.00 0.00 O ATOM 0 H TYR A 63 1.918 5.599 -9.485 1.00 0.00 H new ATOM 0 HA TYR A 63 0.361 7.559 -8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.854 7.618 -9.821 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.147 9.082 -9.168 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.428 8.546 -6.463 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.748 6.981 -8.630 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.635 8.191 -4.355 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.956 6.623 -6.522 1.00 0.00 H new ATOM 0 HH TYR A 63 5.805 6.588 -4.287 1.00 0.00 H new ATOM 918 N SER A 64 -1.102 8.524 -9.819 1.00 0.00 N ATOM 919 CA SER A 64 -1.988 9.125 -10.809 1.00 0.00 C ATOM 920 C SER A 64 -1.553 10.551 -11.132 1.00 0.00 C ATOM 921 O SER A 64 -1.009 11.253 -10.280 1.00 0.00 O ATOM 922 CB SER A 64 -3.431 9.122 -10.301 1.00 0.00 C ATOM 923 OG SER A 64 -4.351 9.141 -11.378 1.00 0.00 O ATOM 0 H SER A 64 -1.440 8.585 -8.858 1.00 0.00 H new ATOM 0 HA SER A 64 -1.930 8.531 -11.721 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.602 8.237 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.597 9.989 -9.662 1.00 0.00 H new ATOM 0 HG SER A 64 -5.266 9.137 -11.027 1.00 0.00 H new ATOM 929 N GLU A 65 -1.799 10.972 -12.369 1.00 0.00 N ATOM 930 CA GLU A 65 -1.432 12.314 -12.805 1.00 0.00 C ATOM 931 C GLU A 65 -1.962 13.366 -11.835 1.00 0.00 C ATOM 932 O GLU A 65 -1.281 14.345 -11.528 1.00 0.00 O ATOM 933 CB GLU A 65 -1.972 12.583 -14.211 1.00 0.00 C ATOM 934 CG GLU A 65 -3.477 12.410 -14.328 1.00 0.00 C ATOM 935 CD GLU A 65 -4.001 12.780 -15.702 1.00 0.00 C ATOM 936 OE1 GLU A 65 -3.452 12.272 -16.702 1.00 0.00 O ATOM 937 OE2 GLU A 65 -4.960 13.576 -15.778 1.00 0.00 O ATOM 0 H GLU A 65 -2.250 10.404 -13.086 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.344 12.377 -12.823 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.708 13.599 -14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -1.482 11.910 -14.914 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.738 11.374 -14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.970 13.027 -13.577 1.00 0.00 H new ATOM 944 N LYS A 66 -3.183 13.157 -11.355 1.00 0.00 N ATOM 945 CA LYS A 66 -3.807 14.084 -10.419 1.00 0.00 C ATOM 946 C LYS A 66 -3.318 13.833 -8.996 1.00 0.00 C ATOM 947 O LYS A 66 -3.063 14.772 -8.242 1.00 0.00 O ATOM 948 CB LYS A 66 -5.331 13.952 -10.477 1.00 0.00 C ATOM 949 CG LYS A 66 -5.980 14.847 -11.517 1.00 0.00 C ATOM 950 CD LYS A 66 -5.909 16.311 -11.116 1.00 0.00 C ATOM 951 CE LYS A 66 -5.938 17.225 -12.332 1.00 0.00 C ATOM 952 NZ LYS A 66 -4.575 17.454 -12.886 1.00 0.00 N ATOM 0 H LYS A 66 -3.761 12.353 -11.599 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.525 15.097 -10.708 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.589 12.915 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.745 14.189 -9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.485 14.708 -12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.022 14.555 -11.650 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.746 16.550 -10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.997 16.490 -10.547 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.574 16.786 -13.101 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.384 18.181 -12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.604 18.242 -13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.920 17.686 -12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.248 16.593 -13.370 1.00 0.00 H new ATOM 966 N TYR A 67 -3.189 12.561 -8.636 1.00 0.00 N ATOM 967 CA TYR A 67 -2.731 12.187 -7.303 1.00 0.00 C ATOM 968 C TYR A 67 -1.602 13.102 -6.838 1.00 0.00 C ATOM 969 O TYR A 67 -0.782 13.569 -7.628 1.00 0.00 O ATOM 970 CB TYR A 67 -2.260 10.731 -7.293 1.00 0.00 C ATOM 971 CG TYR A 67 -1.305 10.412 -6.165 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.015 10.927 -6.155 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.693 9.595 -5.110 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.861 10.637 -5.126 1.00 0.00 C ATOM 975 CE2 TYR A 67 -0.824 9.301 -4.077 1.00 0.00 C ATOM 976 CZ TYR A 67 0.452 9.824 -4.090 1.00 0.00 C ATOM 977 OH TYR A 67 1.321 9.533 -3.064 1.00 0.00 O ATOM 0 H TYR A 67 -3.395 11.772 -9.248 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.569 12.296 -6.614 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.129 10.077 -7.218 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.774 10.508 -8.243 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.309 11.564 -6.964 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.691 9.183 -5.097 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.861 11.045 -5.133 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.142 8.665 -3.264 1.00 0.00 H new ATOM 0 HH TYR A 67 2.179 9.979 -3.225 1.00 0.00 H new ATOM 987 N PRO A 68 -1.558 13.363 -5.523 1.00 0.00 N ATOM 988 CA PRO A 68 -2.530 12.813 -4.574 1.00 0.00 C ATOM 989 C PRO A 68 -3.918 13.419 -4.747 1.00 0.00 C ATOM 990 O PRO A 68 -4.895 12.927 -4.184 1.00 0.00 O ATOM 991 CB PRO A 68 -1.947 13.192 -3.210 1.00 0.00 C ATOM 992 CG PRO A 68 -1.112 14.397 -3.477 1.00 0.00 C ATOM 993 CD PRO A 68 -0.557 14.217 -4.863 1.00 0.00 C ATOM 0 HA PRO A 68 -2.670 11.741 -4.710 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.735 13.408 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.349 12.380 -2.795 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.708 15.307 -3.410 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.310 14.486 -2.744 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.442 15.171 -5.377 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.425 13.744 -4.844 1.00 0.00 H new ATOM 1001 N ASP A 69 -3.997 14.489 -5.530 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.267 15.162 -5.779 1.00 0.00 C ATOM 1003 C ASP A 69 -6.403 14.152 -5.899 1.00 0.00 C ATOM 1004 O ASP A 69 -7.456 14.312 -5.283 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.180 16.005 -7.052 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.272 17.054 -7.127 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.378 16.726 -7.605 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.021 18.204 -6.708 1.00 0.00 O ATOM 0 H ASP A 69 -3.197 14.909 -6.003 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.476 15.816 -4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.207 16.494 -7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.247 15.352 -7.922 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.181 13.112 -6.697 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.188 12.076 -6.899 1.00 0.00 C ATOM 1015 C GLU A 70 -6.743 10.756 -6.277 1.00 0.00 C ATOM 1016 O GLU A 70 -5.551 10.454 -6.222 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.461 11.883 -8.392 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.554 12.789 -8.934 1.00 0.00 C ATOM 1019 CD GLU A 70 -9.052 12.352 -10.298 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -8.871 11.164 -10.641 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -9.621 13.195 -11.021 1.00 0.00 O ATOM 0 H GLU A 70 -5.314 12.964 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.106 12.397 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.541 12.066 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.740 10.845 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.389 12.803 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.176 13.809 -8.999 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.710 9.973 -5.809 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.419 8.685 -5.192 1.00 0.00 C ATOM 1030 C ALA A 71 -6.511 7.843 -6.082 1.00 0.00 C ATOM 1031 O ALA A 71 -6.774 7.645 -7.268 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.711 7.938 -4.896 1.00 0.00 C ATOM 0 H ALA A 71 -8.702 10.209 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.895 8.869 -4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.479 6.978 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.325 8.528 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.256 7.772 -5.825 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.415 7.336 -5.499 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.445 6.507 -6.221 1.00 0.00 C ATOM 1040 C PRO A 72 -5.008 5.136 -6.580 1.00 0.00 C ATOM 1041 O PRO A 72 -6.069 4.742 -6.094 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.289 6.367 -5.228 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.915 6.552 -3.889 1.00 0.00 C ATOM 1044 CD PRO A 72 -5.038 7.532 -4.089 1.00 0.00 C ATOM 0 HA PRO A 72 -4.156 6.953 -7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.812 5.390 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.517 7.115 -5.411 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.288 5.605 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.190 6.931 -3.168 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.873 7.329 -3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.717 8.556 -3.898 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.292 4.413 -7.433 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.720 3.084 -7.857 1.00 0.00 C ATOM 1054 C LEU A 73 -4.053 2.002 -7.014 1.00 0.00 C ATOM 1055 O LEU A 73 -2.843 2.034 -6.789 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.392 2.869 -9.336 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.478 3.279 -10.331 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -5.297 4.730 -10.750 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -5.461 2.364 -11.547 1.00 0.00 C ATOM 0 H LEU A 73 -3.412 4.724 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.799 3.015 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.484 3.425 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.168 1.813 -9.488 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.447 3.182 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.079 5.004 -11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.361 5.373 -9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.322 4.854 -11.220 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.241 2.671 -12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.490 2.429 -12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.641 1.336 -11.232 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.849 1.044 -6.553 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.336 -0.048 -5.734 1.00 0.00 C ATOM 1073 C TYR A 74 -4.858 -1.393 -6.231 1.00 0.00 C ATOM 1074 O TYR A 74 -6.042 -1.538 -6.533 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.730 0.155 -4.270 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.213 0.373 -4.067 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.806 1.588 -4.388 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.019 -0.634 -3.553 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.160 1.792 -4.204 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.374 -0.440 -3.367 1.00 0.00 C ATOM 1081 CZ TYR A 74 -8.940 0.775 -3.693 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.289 0.974 -3.507 1.00 0.00 O ATOM 0 H TYR A 74 -5.852 1.001 -6.732 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.249 -0.048 -5.814 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.417 -0.716 -3.694 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.187 1.012 -3.872 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.198 2.386 -4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.579 -1.586 -3.294 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.605 2.742 -4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.987 -1.235 -2.969 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.763 0.123 -3.612 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.964 -2.373 -6.313 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.334 -3.707 -6.773 1.00 0.00 C ATOM 1094 C GLU A 75 -3.374 -4.758 -6.222 1.00 0.00 C ATOM 1095 O GLU A 75 -2.163 -4.543 -6.175 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.341 -3.759 -8.302 1.00 0.00 C ATOM 1097 CG GLU A 75 -4.465 -5.165 -8.863 1.00 0.00 C ATOM 1098 CD GLU A 75 -5.157 -5.197 -10.212 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -6.359 -4.863 -10.270 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -4.496 -5.556 -11.209 1.00 0.00 O ATOM 0 H GLU A 75 -2.980 -2.269 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.336 -3.926 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.168 -3.154 -8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.422 -3.307 -8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.471 -5.603 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.020 -5.785 -8.159 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.925 -5.893 -5.807 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.119 -6.978 -5.260 1.00 0.00 C ATOM 1109 C ILE A 76 -2.670 -7.936 -6.358 1.00 0.00 C ATOM 1110 O ILE A 76 -3.476 -8.683 -6.913 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.893 -7.769 -4.189 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.272 -6.854 -3.023 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.063 -8.946 -3.697 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.262 -7.476 -2.063 1.00 0.00 C ATOM 0 H ILE A 76 -4.926 -6.086 -5.839 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.243 -6.520 -4.800 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.809 -8.156 -4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.369 -6.583 -2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.694 -5.930 -3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.623 -9.495 -2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.838 -9.608 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.132 -8.579 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.484 -6.771 -1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.181 -7.721 -2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.835 -8.385 -1.638 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.377 -7.911 -6.665 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.819 -8.778 -7.696 1.00 0.00 C ATOM 1128 C PHE A 77 -0.922 -10.245 -7.287 1.00 0.00 C ATOM 1129 O PHE A 77 -1.261 -11.105 -8.100 1.00 0.00 O ATOM 1130 CB PHE A 77 0.642 -8.413 -7.964 1.00 0.00 C ATOM 1131 CG PHE A 77 1.112 -8.791 -9.339 1.00 0.00 C ATOM 1132 CD1 PHE A 77 0.884 -7.953 -10.419 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.783 -9.985 -9.553 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.315 -8.299 -11.686 1.00 0.00 C ATOM 1135 CE2 PHE A 77 2.216 -10.336 -10.817 1.00 0.00 C ATOM 1136 CZ PHE A 77 1.983 -9.492 -11.885 1.00 0.00 C ATOM 0 H PHE A 77 -0.696 -7.300 -6.214 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.396 -8.632 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.771 -7.339 -7.827 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.273 -8.906 -7.225 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.363 -7.019 -10.269 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.969 -10.649 -8.722 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.130 -7.638 -12.519 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.736 -11.270 -10.970 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.322 -9.764 -12.874 1.00 0.00 H new ATOM 1146 N SER A 78 -0.627 -10.522 -6.021 1.00 0.00 N ATOM 1147 CA SER A 78 -0.681 -11.884 -5.505 1.00 0.00 C ATOM 1148 C SER A 78 -0.911 -11.884 -3.996 1.00 0.00 C ATOM 1149 O SER A 78 -0.617 -10.903 -3.314 1.00 0.00 O ATOM 1150 CB SER A 78 0.613 -12.630 -5.835 1.00 0.00 C ATOM 1151 OG SER A 78 0.520 -13.997 -5.475 1.00 0.00 O ATOM 0 H SER A 78 -0.348 -9.821 -5.334 1.00 0.00 H new ATOM 0 HA SER A 78 -1.517 -12.394 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.824 -12.545 -6.901 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.447 -12.168 -5.308 1.00 0.00 H new ATOM 0 HG SER A 78 1.359 -14.452 -5.698 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.438 -12.992 -3.485 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.709 -13.120 -2.057 1.00 0.00 C ATOM 1159 C GLN A 79 -1.656 -14.580 -1.622 1.00 0.00 C ATOM 1160 O GLN A 79 -1.872 -15.485 -2.427 1.00 0.00 O ATOM 1161 CB GLN A 79 -3.077 -12.524 -1.720 1.00 0.00 C ATOM 1162 CG GLN A 79 -4.244 -13.389 -2.167 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.519 -13.276 -3.653 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.430 -12.193 -4.232 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.857 -14.397 -4.280 1.00 0.00 N ATOM 0 H GLN A 79 -1.686 -13.813 -4.037 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.939 -12.571 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.141 -12.370 -0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.162 -11.543 -2.188 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -4.036 -14.430 -1.918 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.138 -13.101 -1.613 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.919 -15.273 -3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.055 -14.382 -5.281 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.367 -14.802 -0.344 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.285 -16.154 0.197 1.00 0.00 C ATOM 1176 C GLU A 80 -2.059 -16.263 1.508 1.00 0.00 C ATOM 1177 O GLU A 80 -2.008 -15.366 2.348 1.00 0.00 O ATOM 1178 CB GLU A 80 0.176 -16.549 0.421 1.00 0.00 C ATOM 1179 CG GLU A 80 0.909 -16.920 -0.857 1.00 0.00 C ATOM 1180 CD GLU A 80 0.796 -18.396 -1.187 1.00 0.00 C ATOM 1181 OE1 GLU A 80 1.223 -19.225 -0.357 1.00 0.00 O ATOM 1182 OE2 GLU A 80 0.279 -18.722 -2.277 1.00 0.00 O ATOM 0 H GLU A 80 -1.186 -14.064 0.336 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.732 -16.836 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.698 -15.722 0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.214 -17.393 1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.508 -16.335 -1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.961 -16.653 -0.758 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.777 -17.370 1.673 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.563 -17.597 2.880 1.00 0.00 C ATOM 1191 C ASN A 81 -4.633 -16.522 3.043 1.00 0.00 C ATOM 1192 O ASN A 81 -4.903 -16.062 4.153 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.654 -17.618 4.110 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.449 -18.520 3.923 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -1.555 -19.607 3.355 1.00 0.00 O ATOM 1196 ND2 ASN A 81 -0.294 -18.071 4.402 1.00 0.00 N ATOM 0 H ASN A 81 -2.830 -18.123 0.987 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.056 -18.564 2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.316 -16.605 4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.225 -17.954 4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.551 -18.634 4.306 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.253 -17.164 4.866 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.240 -16.126 1.929 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.282 -15.105 1.948 1.00 0.00 C ATOM 1205 C LEU A 82 -7.403 -15.453 0.973 1.00 0.00 C ATOM 1206 O LEU A 82 -7.171 -15.595 -0.227 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.691 -13.739 1.596 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.527 -13.267 2.469 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.932 -11.982 1.914 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -4.985 -13.068 3.906 1.00 0.00 C ATOM 0 H LEU A 82 -5.029 -16.496 1.002 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.699 -15.065 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.354 -13.767 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.486 -12.996 1.652 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.754 -14.036 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.105 -11.661 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.567 -12.157 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.697 -11.206 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.144 -12.732 4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.776 -12.318 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.364 -14.011 4.301 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.617 -15.587 1.498 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.773 -15.917 0.673 1.00 0.00 C ATOM 1224 C GLU A 83 -10.460 -14.652 0.169 1.00 0.00 C ATOM 1225 O GLU A 83 -10.159 -13.547 0.621 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.766 -16.770 1.465 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.399 -16.036 2.635 1.00 0.00 C ATOM 1228 CD GLU A 83 -11.790 -16.969 3.765 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.402 -18.020 3.482 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -11.485 -16.648 4.933 1.00 0.00 O ATOM 0 H GLU A 83 -8.825 -15.472 2.490 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.423 -16.487 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.553 -17.114 0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.254 -17.657 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.701 -15.288 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.283 -15.501 2.288 1.00 0.00 H new ATOM 1237 N ASP A 84 -11.385 -14.821 -0.770 1.00 0.00 N ATOM 1238 CA ASP A 84 -12.116 -13.694 -1.336 1.00 0.00 C ATOM 1239 C ASP A 84 -12.359 -12.619 -0.281 1.00 0.00 C ATOM 1240 O ASP A 84 -12.360 -11.427 -0.584 1.00 0.00 O ATOM 1241 CB ASP A 84 -13.450 -14.164 -1.918 1.00 0.00 C ATOM 1242 CG ASP A 84 -14.274 -13.020 -2.476 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -13.702 -12.171 -3.191 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -15.490 -12.975 -2.198 1.00 0.00 O ATOM 0 H ASP A 84 -11.646 -15.729 -1.155 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.511 -13.265 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.262 -14.892 -2.708 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.021 -14.675 -1.143 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.566 -13.050 0.960 1.00 0.00 N ATOM 1250 CA ASN A 85 -12.811 -12.125 2.060 1.00 0.00 C ATOM 1251 C ASN A 85 -11.512 -11.476 2.525 1.00 0.00 C ATOM 1252 O ASN A 85 -11.348 -10.258 2.439 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.477 -12.855 3.228 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.908 -13.253 2.922 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -15.853 -12.578 3.329 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.072 -14.356 2.200 1.00 0.00 N ATOM 0 H ASN A 85 -12.569 -14.034 1.228 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.479 -11.342 1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -12.899 -13.746 3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.462 -12.214 4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.011 -14.675 1.962 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.259 -14.884 1.884 1.00 0.00 H new ATOM 1263 N ASP A 86 -10.590 -12.296 3.017 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.304 -11.802 3.494 1.00 0.00 C ATOM 1265 C ASP A 86 -8.696 -10.819 2.499 1.00 0.00 C ATOM 1266 O ASP A 86 -7.852 -9.997 2.859 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.342 -12.968 3.731 1.00 0.00 C ATOM 1268 CG ASP A 86 -8.933 -14.032 4.635 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -9.633 -13.667 5.602 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.695 -15.231 4.375 1.00 0.00 O ATOM 0 H ASP A 86 -10.709 -13.306 3.096 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.470 -11.280 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.076 -13.416 2.774 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.420 -12.590 4.174 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.129 -10.909 1.246 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.628 -10.028 0.198 1.00 0.00 C ATOM 1277 C VAL A 87 -9.494 -8.780 0.069 1.00 0.00 C ATOM 1278 O VAL A 87 -8.984 -7.674 -0.114 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.576 -10.746 -1.163 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -8.081 -9.801 -2.247 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.694 -11.983 -1.079 1.00 0.00 C ATOM 0 H VAL A 87 -9.826 -11.584 0.932 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.617 -9.738 0.485 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.585 -11.064 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.051 -10.326 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.756 -8.949 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.080 -9.450 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.669 -12.478 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.683 -11.691 -0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.097 -12.668 -0.333 1.00 0.00 H new ATOM 1291 N SER A 88 -10.806 -8.964 0.167 1.00 0.00 N ATOM 1292 CA SER A 88 -11.745 -7.854 0.058 1.00 0.00 C ATOM 1293 C SER A 88 -11.566 -6.876 1.215 1.00 0.00 C ATOM 1294 O SER A 88 -11.337 -5.684 1.006 1.00 0.00 O ATOM 1295 CB SER A 88 -13.183 -8.374 0.032 1.00 0.00 C ATOM 1296 OG SER A 88 -14.089 -7.351 -0.344 1.00 0.00 O ATOM 0 H SER A 88 -11.244 -9.872 0.322 1.00 0.00 H new ATOM 0 HA SER A 88 -11.541 -7.328 -0.875 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.259 -9.207 -0.667 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.452 -8.758 1.016 1.00 0.00 H new ATOM 0 HG SER A 88 -15.001 -7.709 -0.355 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.672 -7.389 2.436 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.521 -6.562 3.628 1.00 0.00 C ATOM 1304 C ASP A 89 -10.440 -5.506 3.424 1.00 0.00 C ATOM 1305 O ASP A 89 -10.680 -4.313 3.612 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.179 -7.433 4.838 1.00 0.00 C ATOM 1307 CG ASP A 89 -10.092 -8.444 4.535 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -9.779 -8.640 3.342 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -9.552 -9.039 5.491 1.00 0.00 O ATOM 0 H ASP A 89 -11.862 -8.373 2.626 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.468 -6.055 3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.859 -6.795 5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -12.076 -7.956 5.170 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.248 -5.953 3.040 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.131 -5.046 2.811 1.00 0.00 C ATOM 1316 C ILE A 90 -8.405 -4.123 1.628 1.00 0.00 C ATOM 1317 O ILE A 90 -8.225 -2.908 1.720 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.823 -5.818 2.553 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.272 -6.383 3.864 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.797 -4.914 1.886 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -6.815 -7.752 4.208 1.00 0.00 C ATOM 0 H ILE A 90 -9.032 -6.937 2.881 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.019 -4.449 3.716 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.035 -6.650 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.185 -6.438 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.508 -5.694 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.878 -5.474 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.191 -4.556 0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.585 -4.064 2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.381 -8.090 5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -7.899 -7.699 4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -6.557 -8.455 3.416 1.00 0.00 H new ATOM 1333 N LEU A 91 -8.842 -4.707 0.519 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.144 -3.937 -0.683 1.00 0.00 C ATOM 1335 C LEU A 91 -10.009 -2.726 -0.351 1.00 0.00 C ATOM 1336 O LEU A 91 -9.703 -1.602 -0.750 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.854 -4.819 -1.712 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.949 -5.597 -2.668 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.747 -6.650 -3.421 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.261 -4.649 -3.641 1.00 0.00 C ATOM 0 H LEU A 91 -8.995 -5.711 0.426 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.203 -3.583 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.483 -5.532 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.518 -4.189 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.182 -6.103 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.086 -7.193 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.192 -7.347 -2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.536 -6.166 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.621 -5.220 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.013 -4.115 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.656 -3.933 -3.085 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.091 -2.962 0.383 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.000 -1.891 0.773 1.00 0.00 C ATOM 1354 C LYS A 92 -11.325 -0.933 1.750 1.00 0.00 C ATOM 1355 O LYS A 92 -11.369 0.285 1.572 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.266 -2.473 1.406 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.160 -3.202 0.417 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.968 -4.295 1.097 1.00 0.00 C ATOM 1359 CE LYS A 92 -16.041 -3.713 2.004 1.00 0.00 C ATOM 1360 NZ LYS A 92 -17.258 -3.318 1.242 1.00 0.00 N ATOM 0 H LYS A 92 -11.360 -3.886 0.720 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.272 -1.335 -0.124 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.981 -3.162 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.834 -1.667 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.836 -2.490 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.550 -3.638 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.433 -4.928 0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.303 -4.931 1.681 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.311 -4.446 2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.642 -2.844 2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.965 -2.926 1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.006 -2.600 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.654 -4.152 0.763 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.701 -1.490 2.781 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.014 -0.686 3.786 1.00 0.00 C ATOM 1376 C LEU A 93 -9.169 0.401 3.129 1.00 0.00 C ATOM 1377 O LEU A 93 -9.077 1.521 3.635 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.131 -1.574 4.663 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.098 -0.850 5.528 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -8.712 -0.431 6.855 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -6.880 -1.733 5.757 1.00 0.00 C ATOM 0 H LEU A 93 -10.656 -2.496 2.944 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.769 -0.207 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.776 -2.160 5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.606 -2.279 4.019 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.776 0.048 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.962 0.082 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.552 0.239 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.063 -1.314 7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.156 -1.201 6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.185 -2.649 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.426 -1.982 4.798 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.557 0.065 2.000 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.721 1.013 1.271 1.00 0.00 C ATOM 1395 C LEU A 94 -8.567 2.118 0.648 1.00 0.00 C ATOM 1396 O LEU A 94 -8.240 3.300 0.758 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.925 0.290 0.183 1.00 0.00 C ATOM 1398 CG LEU A 94 -5.812 -0.639 0.671 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.293 -1.496 -0.473 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.680 0.166 1.293 1.00 0.00 C ATOM 0 H LEU A 94 -8.623 -0.857 1.569 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.028 1.467 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.620 -0.294 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.484 1.039 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.224 -1.299 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.502 -2.151 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.107 -2.100 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.897 -0.853 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.897 -0.511 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.269 0.850 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.062 0.736 2.140 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.657 1.726 -0.003 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.552 2.684 -0.640 1.00 0.00 C ATOM 1414 C ALA A 95 -10.900 3.825 0.310 1.00 0.00 C ATOM 1415 O ALA A 95 -10.583 4.986 0.046 1.00 0.00 O ATOM 1416 CB ALA A 95 -11.818 1.987 -1.117 1.00 0.00 C ATOM 0 H ALA A 95 -9.942 0.752 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.037 3.108 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.477 2.714 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.557 1.211 -1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.328 1.536 -0.266 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.555 3.489 1.416 1.00 0.00 N ATOM 1423 CA LEU A 96 -11.947 4.486 2.406 1.00 0.00 C ATOM 1424 C LEU A 96 -10.742 5.303 2.864 1.00 0.00 C ATOM 1425 O LEU A 96 -10.700 6.519 2.682 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.605 3.808 3.609 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.116 3.595 3.516 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.553 2.463 4.432 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.858 4.879 3.859 1.00 0.00 C ATOM 0 H LEU A 96 -11.826 2.534 1.650 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.664 5.162 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.130 2.838 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.396 4.406 4.496 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.362 3.320 2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.631 2.326 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.048 1.543 4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.293 2.708 5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.932 4.709 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.606 5.185 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.568 5.664 3.161 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.765 4.624 3.456 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.559 5.287 3.938 1.00 0.00 C ATOM 1443 C GLN A 97 -7.918 6.120 2.833 1.00 0.00 C ATOM 1444 O GLN A 97 -7.197 7.080 3.106 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.558 4.254 4.460 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.865 3.767 5.866 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.508 4.787 6.929 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.296 5.963 6.631 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -7.439 4.342 8.178 1.00 0.00 N ATOM 0 H GLN A 97 -9.785 3.616 3.613 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.841 5.953 4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.544 3.400 3.783 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.559 4.689 4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.926 3.528 5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.316 2.844 6.055 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.622 3.359 8.380 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.203 4.983 8.935 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.184 5.747 1.586 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.634 6.461 0.440 1.00 0.00 C ATOM 1460 C ALA A 98 -8.553 7.600 0.011 1.00 0.00 C ATOM 1461 O ALA A 98 -8.130 8.520 -0.687 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.402 5.502 -0.718 1.00 0.00 C ATOM 0 H ALA A 98 -8.777 4.954 1.343 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.678 6.892 0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.991 6.049 -1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.700 4.726 -0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.348 5.043 -1.006 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.812 7.530 0.433 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.790 8.555 0.089 1.00 0.00 C ATOM 1470 C GLU A 99 -10.872 9.617 1.182 1.00 0.00 C ATOM 1471 O GLU A 99 -11.311 10.740 0.938 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.167 7.925 -0.129 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.230 8.920 -0.564 1.00 0.00 C ATOM 1474 CD GLU A 99 -13.185 9.207 -2.052 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -12.869 8.281 -2.827 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -13.467 10.360 -2.442 1.00 0.00 O ATOM 0 H GLU A 99 -10.178 6.775 1.013 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.467 9.033 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.084 7.142 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.488 7.444 0.795 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.214 8.532 -0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.098 9.852 -0.014 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.446 9.251 2.387 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.472 10.172 3.518 1.00 0.00 C ATOM 1485 C GLU A 100 -9.227 11.054 3.530 1.00 0.00 C ATOM 1486 O GLU A 100 -9.246 12.166 4.056 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.575 9.397 4.833 1.00 0.00 C ATOM 1488 CG GLU A 100 -11.992 8.976 5.183 1.00 0.00 C ATOM 1489 CD GLU A 100 -12.055 8.119 6.432 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -11.949 6.881 6.307 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -12.210 8.685 7.534 1.00 0.00 O ATOM 0 H GLU A 100 -10.079 8.325 2.605 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.348 10.812 3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.946 8.509 4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.178 10.013 5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.606 9.865 5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.420 8.424 4.346 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.145 10.548 2.947 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.890 11.289 2.892 1.00 0.00 C ATOM 1500 C ASN A 101 -6.646 11.842 1.491 1.00 0.00 C ATOM 1501 O ASN A 101 -5.507 11.901 1.024 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.724 10.389 3.307 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.813 9.961 4.759 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.814 10.794 5.665 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -5.890 8.655 4.987 1.00 0.00 N ATOM 0 H ASN A 101 -8.112 9.629 2.506 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.960 12.126 3.587 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.707 9.504 2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.785 10.917 3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.953 8.307 5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.886 8.000 4.205 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.722 12.246 0.825 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.626 12.796 -0.523 1.00 0.00 C ATOM 1514 C LEU A 102 -7.108 14.230 -0.491 1.00 0.00 C ATOM 1515 O LEU A 102 -7.679 15.092 0.177 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.990 12.749 -1.213 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.318 11.459 -1.965 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.771 11.457 -2.414 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.389 11.285 -3.157 1.00 0.00 C ATOM 0 H LEU A 102 -8.671 12.203 1.196 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.920 12.187 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.761 12.913 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.048 13.580 -1.916 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.168 10.618 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.986 10.531 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.421 11.533 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.949 12.306 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.637 10.362 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.506 12.130 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.357 11.239 -2.810 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.024 14.480 -1.219 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.449 15.811 -1.261 1.00 0.00 C ATOM 1533 C GLY A 103 -4.048 15.857 -0.684 1.00 0.00 C ATOM 1534 O GLY A 103 -3.472 16.932 -0.519 1.00 0.00 O ATOM 0 H GLY A 103 -5.534 13.784 -1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.425 16.160 -2.293 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.089 16.497 -0.707 1.00 0.00 H new ATOM 1538 N MET A 104 -3.499 14.687 -0.374 1.00 0.00 N ATOM 1539 CA MET A 104 -2.157 14.598 0.189 1.00 0.00 C ATOM 1540 C MET A 104 -1.631 13.168 0.119 1.00 0.00 C ATOM 1541 O MET A 104 -2.385 12.210 0.287 1.00 0.00 O ATOM 1542 CB MET A 104 -2.156 15.083 1.640 1.00 0.00 C ATOM 1543 CG MET A 104 -2.916 14.168 2.587 1.00 0.00 C ATOM 1544 SD MET A 104 -3.554 15.039 4.032 1.00 0.00 S ATOM 1545 CE MET A 104 -3.056 13.926 5.344 1.00 0.00 C ATOM 0 H MET A 104 -3.963 13.788 -0.503 1.00 0.00 H new ATOM 0 HA MET A 104 -1.500 15.237 -0.401 1.00 0.00 H new ATOM 0 HB2 MET A 104 -1.126 15.173 1.984 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.594 16.080 1.682 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.745 13.705 2.052 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.258 13.363 2.914 1.00 0.00 H new ATOM 0 HE1 MET A 104 -3.380 14.328 6.304 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.514 12.950 5.186 1.00 0.00 H new ATOM 0 HE3 MET A 104 -1.971 13.823 5.341 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.333 13.031 -0.132 1.00 0.00 N ATOM 1556 CA VAL A 105 0.294 11.718 -0.224 1.00 0.00 C ATOM 1557 C VAL A 105 -0.101 10.837 0.956 1.00 0.00 C ATOM 1558 O VAL A 105 0.034 11.233 2.113 1.00 0.00 O ATOM 1559 CB VAL A 105 1.829 11.831 -0.274 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.269 12.582 -1.522 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.355 12.511 0.981 1.00 0.00 C ATOM 0 H VAL A 105 0.305 13.814 -0.275 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.060 11.263 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 105 2.248 10.826 -0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.357 12.652 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.925 12.048 -2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.841 13.584 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.441 12.582 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.929 13.511 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.072 11.927 1.857 1.00 0.00 H new ATOM 1571 N MET A 106 -0.591 9.638 0.654 1.00 0.00 N ATOM 1572 CA MET A 106 -1.004 8.699 1.690 1.00 0.00 C ATOM 1573 C MET A 106 -0.435 7.309 1.423 1.00 0.00 C ATOM 1574 O MET A 106 -1.080 6.300 1.708 1.00 0.00 O ATOM 1575 CB MET A 106 -2.531 8.632 1.768 1.00 0.00 C ATOM 1576 CG MET A 106 -3.186 8.191 0.469 1.00 0.00 C ATOM 1577 SD MET A 106 -4.895 8.751 0.329 1.00 0.00 S ATOM 1578 CE MET A 106 -4.702 10.155 -0.767 1.00 0.00 C ATOM 0 H MET A 106 -0.711 9.295 -0.299 1.00 0.00 H new ATOM 0 HA MET A 106 -0.614 9.054 2.644 1.00 0.00 H new ATOM 0 HB2 MET A 106 -2.816 7.942 2.562 1.00 0.00 H new ATOM 0 HB3 MET A 106 -2.916 9.613 2.045 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.611 8.577 -0.373 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.157 7.103 0.403 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.684 10.534 -1.049 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.143 10.940 -0.258 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.161 9.846 -1.662 1.00 0.00 H new ATOM 1588 N ILE A 107 0.774 7.265 0.874 1.00 0.00 N ATOM 1589 CA ILE A 107 1.429 5.999 0.570 1.00 0.00 C ATOM 1590 C ILE A 107 1.974 5.344 1.834 1.00 0.00 C ATOM 1591 O ILE A 107 2.001 4.119 1.950 1.00 0.00 O ATOM 1592 CB ILE A 107 2.581 6.188 -0.435 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.130 7.070 -1.601 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.068 4.839 -0.942 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.471 6.299 -2.723 1.00 0.00 C ATOM 0 H ILE A 107 1.320 8.092 0.631 1.00 0.00 H new ATOM 0 HA ILE A 107 0.673 5.352 0.126 1.00 0.00 H new ATOM 0 HB ILE A 107 3.408 6.684 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.433 7.821 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.994 7.604 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.882 4.989 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.424 4.242 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.248 4.318 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.177 6.988 -3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.172 5.566 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.588 5.786 -2.342 1.00 0.00 H new ATOM 1607 N PHE A 108 2.407 6.169 2.782 1.00 0.00 N ATOM 1608 CA PHE A 108 2.951 5.671 4.039 1.00 0.00 C ATOM 1609 C PHE A 108 1.833 5.351 5.027 1.00 0.00 C ATOM 1610 O PHE A 108 1.917 4.386 5.788 1.00 0.00 O ATOM 1611 CB PHE A 108 3.907 6.698 4.649 1.00 0.00 C ATOM 1612 CG PHE A 108 4.447 6.293 5.991 1.00 0.00 C ATOM 1613 CD1 PHE A 108 3.775 6.633 7.154 1.00 0.00 C ATOM 1614 CD2 PHE A 108 5.626 5.573 6.089 1.00 0.00 C ATOM 1615 CE1 PHE A 108 4.268 6.262 8.391 1.00 0.00 C ATOM 1616 CE2 PHE A 108 6.124 5.198 7.323 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.445 5.544 8.475 1.00 0.00 C ATOM 0 H PHE A 108 2.391 7.186 2.703 1.00 0.00 H new ATOM 0 HA PHE A 108 3.501 4.753 3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.740 6.858 3.965 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.388 7.651 4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 108 2.855 7.195 7.093 1.00 0.00 H new ATOM 0 HD2 PHE A 108 6.162 5.302 5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.734 6.533 9.290 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.043 4.635 7.386 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.834 5.254 9.440 1.00 0.00 H new ATOM 1627 N THR A 109 0.785 6.168 5.011 1.00 0.00 N ATOM 1628 CA THR A 109 -0.349 5.975 5.905 1.00 0.00 C ATOM 1629 C THR A 109 -1.126 4.714 5.542 1.00 0.00 C ATOM 1630 O THR A 109 -1.447 3.899 6.409 1.00 0.00 O ATOM 1631 CB THR A 109 -1.306 7.182 5.869 1.00 0.00 C ATOM 1632 OG1 THR A 109 -0.640 8.349 6.363 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.551 6.911 6.700 1.00 0.00 C ATOM 0 H THR A 109 0.698 6.971 4.388 1.00 0.00 H new ATOM 0 HA THR A 109 0.056 5.873 6.912 1.00 0.00 H new ATOM 0 HB THR A 109 -1.609 7.347 4.835 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.254 9.112 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.211 7.777 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.071 6.039 6.303 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.264 6.722 7.734 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.427 4.559 4.258 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.166 3.396 3.780 1.00 0.00 C ATOM 1643 C LEU A 110 -1.518 2.102 4.263 1.00 0.00 C ATOM 1644 O LEU A 110 -2.121 1.336 5.014 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.237 3.405 2.252 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.240 4.379 1.632 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.017 4.491 0.132 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.666 3.939 1.930 1.00 0.00 C ATOM 0 H LEU A 110 -1.171 5.224 3.529 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.177 3.447 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.246 3.639 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.482 2.398 1.914 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.085 5.362 2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.740 5.188 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.007 4.854 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.144 3.511 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.366 4.644 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.835 2.946 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.820 3.912 3.009 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.284 1.866 3.828 1.00 0.00 N ATOM 1661 CA VAL A 111 0.448 0.667 4.218 1.00 0.00 C ATOM 1662 C VAL A 111 0.184 0.313 5.677 1.00 0.00 C ATOM 1663 O VAL A 111 -0.009 -0.854 6.020 1.00 0.00 O ATOM 1664 CB VAL A 111 1.964 0.842 4.009 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.731 -0.272 4.704 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.295 0.884 2.525 1.00 0.00 C ATOM 0 H VAL A 111 0.230 2.490 3.205 1.00 0.00 H new ATOM 0 HA VAL A 111 0.093 -0.143 3.581 1.00 0.00 H new ATOM 0 HB VAL A 111 2.268 1.790 4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.800 -0.132 4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.517 -0.250 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.427 -1.235 4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.370 1.008 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.978 -0.047 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.774 1.721 2.060 1.00 0.00 H new ATOM 1676 N THR A 112 0.177 1.329 6.535 1.00 0.00 N ATOM 1677 CA THR A 112 -0.063 1.126 7.958 1.00 0.00 C ATOM 1678 C THR A 112 -1.377 0.390 8.195 1.00 0.00 C ATOM 1679 O THR A 112 -1.396 -0.690 8.784 1.00 0.00 O ATOM 1680 CB THR A 112 -0.092 2.465 8.720 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.032 3.268 8.342 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.073 2.233 10.223 1.00 0.00 C ATOM 0 H THR A 112 0.335 2.301 6.268 1.00 0.00 H new ATOM 0 HA THR A 112 0.762 0.521 8.334 1.00 0.00 H new ATOM 0 HB THR A 112 -1.014 2.986 8.460 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.834 3.733 7.502 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.094 3.193 10.740 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.945 1.646 10.512 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.834 1.694 10.496 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.473 0.983 7.733 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.791 0.382 7.893 1.00 0.00 C ATOM 1692 C ALA A 113 -3.793 -1.069 7.425 1.00 0.00 C ATOM 1693 O ALA A 113 -4.457 -1.922 8.015 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.833 1.186 7.130 1.00 0.00 C ATOM 0 H ALA A 113 -2.474 1.879 7.245 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.043 0.395 8.953 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.813 0.726 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.858 2.206 7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.576 1.203 6.071 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.046 -1.344 6.360 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.962 -2.693 5.813 1.00 0.00 C ATOM 1702 C VAL A 114 -2.292 -3.645 6.798 1.00 0.00 C ATOM 1703 O VAL A 114 -2.886 -4.638 7.217 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.181 -2.713 4.486 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.146 -4.119 3.907 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.792 -1.735 3.494 1.00 0.00 C ATOM 0 H VAL A 114 -2.491 -0.650 5.859 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.984 -3.024 5.630 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.155 -2.402 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.590 -4.113 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.659 -4.791 4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.164 -4.462 3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.228 -1.762 2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.828 -2.014 3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.759 -0.728 3.909 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.053 -3.333 7.164 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.303 -4.161 8.101 1.00 0.00 C ATOM 1718 C GLN A 115 -1.182 -4.595 9.269 1.00 0.00 C ATOM 1719 O GLN A 115 -1.455 -5.781 9.445 1.00 0.00 O ATOM 1720 CB GLN A 115 0.919 -3.402 8.620 1.00 0.00 C ATOM 1721 CG GLN A 115 1.675 -4.140 9.713 1.00 0.00 C ATOM 1722 CD GLN A 115 2.395 -5.369 9.196 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.419 -5.265 8.519 1.00 0.00 O ATOM 1724 NE2 GLN A 115 1.864 -6.544 9.513 1.00 0.00 N ATOM 0 H GLN A 115 -0.548 -2.514 6.826 1.00 0.00 H new ATOM 0 HA GLN A 115 0.031 -5.053 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.596 -3.209 7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.599 -2.433 9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.399 -3.464 10.169 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.977 -4.435 10.497 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.014 -6.584 10.076 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.306 -7.406 9.193 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.620 -3.624 10.065 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.467 -3.907 11.218 1.00 0.00 C ATOM 1735 C GLU A 116 -3.523 -4.954 10.874 1.00 0.00 C ATOM 1736 O GLU A 116 -3.761 -5.888 11.640 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.145 -2.626 11.708 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.207 -1.684 12.444 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.092 -2.012 13.920 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -1.495 -3.057 14.252 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -2.599 -1.221 14.744 1.00 0.00 O ATOM 0 H GLU A 116 -1.403 -2.636 9.933 1.00 0.00 H new ATOM 0 HA GLU A 116 -1.834 -4.302 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.575 -2.103 10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.971 -2.892 12.368 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.219 -1.731 11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.563 -0.660 12.330 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.154 -4.791 9.716 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.184 -5.720 9.268 1.00 0.00 C ATOM 1750 C LYS A 117 -4.634 -7.140 9.179 1.00 0.00 C ATOM 1751 O LYS A 117 -5.192 -8.070 9.764 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.732 -5.288 7.905 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.112 -5.844 7.601 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.206 -4.994 8.227 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.546 -5.715 8.217 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.570 -4.991 9.020 1.00 0.00 N ATOM 0 H LYS A 117 -3.970 -4.023 9.070 1.00 0.00 H new ATOM 0 HA LYS A 117 -5.993 -5.707 9.999 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.772 -4.199 7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.040 -5.609 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.258 -5.889 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.184 -6.865 7.975 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.933 -4.745 9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.294 -4.053 7.683 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.896 -5.818 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.419 -6.723 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.469 -5.513 8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.248 -4.915 10.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.709 -4.038 8.627 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.538 -7.301 8.447 1.00 0.00 N ATOM 1771 CA LEU A 118 -2.911 -8.608 8.284 1.00 0.00 C ATOM 1772 C LEU A 118 -2.582 -9.227 9.638 1.00 0.00 C ATOM 1773 O LEU A 118 -2.578 -10.448 9.789 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.639 -8.484 7.444 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.824 -7.966 6.017 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.486 -7.563 5.417 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.504 -9.017 5.152 1.00 0.00 C ATOM 0 H LEU A 118 -3.064 -6.542 7.956 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.617 -9.260 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.948 -7.820 7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.163 -9.464 7.395 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.463 -7.084 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.638 -7.197 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.038 -6.776 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.178 -8.427 5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.627 -8.631 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.891 -9.918 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.481 -9.256 5.571 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.307 -8.375 10.621 1.00 0.00 N ATOM 1790 CA ASN A 119 -1.978 -8.839 11.964 1.00 0.00 C ATOM 1791 C ASN A 119 -3.236 -9.260 12.718 1.00 0.00 C ATOM 1792 O ASN A 119 -3.158 -9.920 13.754 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.249 -7.740 12.741 1.00 0.00 C ATOM 1794 CG ASN A 119 0.236 -7.706 12.436 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.735 -8.492 11.631 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.951 -6.792 13.082 1.00 0.00 N ATOM 0 H ASN A 119 -2.306 -7.361 10.513 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.324 -9.706 11.872 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.690 -6.773 12.498 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.394 -7.897 13.810 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.955 -6.722 12.919 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.496 -6.160 13.741 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.393 -8.875 12.189 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.667 -9.213 12.812 1.00 0.00 C ATOM 1805 C GLU A 120 -6.235 -10.502 12.225 1.00 0.00 C ATOM 1806 O GLU A 120 -7.001 -11.210 12.879 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.669 -8.071 12.628 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.423 -6.891 13.553 1.00 0.00 C ATOM 1809 CD GLU A 120 -6.656 -7.234 15.012 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -7.824 -7.474 15.384 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -5.673 -7.262 15.780 1.00 0.00 O ATOM 0 H GLU A 120 -4.474 -8.329 11.331 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.492 -9.365 13.877 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.629 -7.726 11.595 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.676 -8.452 12.798 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.399 -6.541 13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.079 -6.068 13.268 1.00 0.00 H new ATOM 1818 N ILE A 121 -5.854 -10.799 10.987 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.324 -12.002 10.312 1.00 0.00 C ATOM 1820 C ILE A 121 -5.469 -13.210 10.681 1.00 0.00 C ATOM 1821 O ILE A 121 -5.983 -14.234 11.132 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.314 -11.829 8.781 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.180 -10.634 8.376 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -6.803 -13.099 8.102 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -6.750 -9.990 7.077 1.00 0.00 C ATOM 0 H ILE A 121 -5.221 -10.223 10.431 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.348 -12.170 10.644 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.291 -11.638 8.458 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.216 -10.960 8.285 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.150 -9.888 9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.790 -12.962 7.021 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.150 -13.929 8.370 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.820 -13.318 8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.408 -9.150 6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.724 -9.633 7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.807 -10.722 6.271 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.160 -13.083 10.487 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.232 -14.162 10.802 1.00 0.00 C ATOM 1839 C VAL A 122 -3.549 -14.781 12.159 1.00 0.00 C ATOM 1840 O VAL A 122 -3.173 -15.920 12.436 1.00 0.00 O ATOM 1841 CB VAL A 122 -1.774 -13.666 10.805 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.566 -12.626 11.896 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -0.814 -14.833 10.980 1.00 0.00 C ATOM 0 H VAL A 122 -3.718 -12.243 10.113 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.350 -14.917 10.025 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.567 -13.196 9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.530 -12.287 11.883 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.228 -11.778 11.721 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.791 -13.067 12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.212 -14.464 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.019 -15.334 11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.946 -15.539 10.160 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.245 -14.024 13.000 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.615 -14.499 14.328 1.00 0.00 C ATOM 1855 C ASP A 123 -5.980 -15.179 14.301 1.00 0.00 C ATOM 1856 O ASP A 123 -6.165 -16.244 14.889 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.629 -13.337 15.323 1.00 0.00 C ATOM 1858 CG ASP A 123 -4.404 -13.794 16.751 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -5.327 -14.404 17.330 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -3.306 -13.541 17.289 1.00 0.00 O ATOM 0 H ASP A 123 -4.564 -13.079 12.786 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.872 -15.230 14.646 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.857 -12.618 15.049 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.585 -12.818 15.257 1.00 0.00 H new ATOM 1865 N GLN A 124 -6.933 -14.554 13.617 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.282 -15.099 13.516 1.00 0.00 C ATOM 1867 C GLN A 124 -8.259 -16.502 12.919 1.00 0.00 C ATOM 1868 O GLN A 124 -9.065 -17.357 13.287 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.162 -14.183 12.662 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.138 -14.524 11.181 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.158 -13.735 10.384 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -10.457 -12.524 10.840 1.00 0.00 O flip ATOM 1873 NE2 GLN A 124 -10.673 -14.209 9.371 1.00 0.00 N flip ATOM 0 H GLN A 124 -6.796 -13.671 13.125 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.699 -15.158 14.521 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.189 -14.240 13.023 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.834 -13.152 12.794 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.142 -14.329 10.783 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.329 -15.590 11.054 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.413 -15.144 9.057 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.359 -13.667 8.846 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.332 -16.732 11.995 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.204 -18.032 11.348 1.00 0.00 C ATOM 1884 C ILE A 125 -7.143 -19.155 12.378 1.00 0.00 C ATOM 1885 O ILE A 125 -7.355 -20.323 12.052 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.948 -18.097 10.459 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -6.021 -17.038 9.358 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.798 -19.486 9.856 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.789 -16.992 8.480 1.00 0.00 C ATOM 0 H ILE A 125 -6.658 -16.035 11.678 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.088 -18.162 10.724 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.073 -17.893 11.076 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.894 -17.233 8.735 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.168 -16.060 9.815 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.906 -19.517 9.230 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.706 -20.222 10.655 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.674 -19.716 9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.911 -16.218 7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.915 -16.767 9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.652 -17.958 7.994 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.854 -18.793 13.623 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.768 -19.769 14.703 1.00 0.00 C ATOM 1903 C LYS A 126 -8.022 -20.636 14.754 1.00 0.00 C ATOM 1904 O LYS A 126 -7.956 -21.822 15.079 1.00 0.00 O ATOM 1905 CB LYS A 126 -6.573 -19.059 16.045 1.00 0.00 C ATOM 1906 CG LYS A 126 -5.115 -18.824 16.402 1.00 0.00 C ATOM 1907 CD LYS A 126 -4.971 -17.791 17.507 1.00 0.00 C ATOM 1908 CE LYS A 126 -3.571 -17.802 18.101 1.00 0.00 C ATOM 1909 NZ LYS A 126 -3.342 -18.997 18.960 1.00 0.00 N ATOM 0 H LYS A 126 -6.675 -17.830 13.909 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.910 -20.412 14.510 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.091 -18.100 16.018 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.040 -19.652 16.832 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.661 -19.763 16.719 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.572 -18.490 15.518 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.192 -16.800 17.111 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.702 -17.991 18.291 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.835 -17.786 17.297 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.419 -16.897 18.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.456 -18.878 19.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.134 -19.102 19.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.277 -19.846 18.363 1.00 0.00 H new ATOM 1923 N THR A 127 -9.164 -20.039 14.428 1.00 0.00 N ATOM 1924 CA THR A 127 -10.432 -20.757 14.435 1.00 0.00 C ATOM 1925 C THR A 127 -10.650 -21.502 13.123 1.00 0.00 C ATOM 1926 O THR A 127 -11.230 -22.587 13.104 1.00 0.00 O ATOM 1927 CB THR A 127 -11.617 -19.802 14.673 1.00 0.00 C ATOM 1928 OG1 THR A 127 -12.851 -20.476 14.404 1.00 0.00 O ATOM 1929 CG2 THR A 127 -11.504 -18.569 13.790 1.00 0.00 C ATOM 0 H THR A 127 -9.236 -19.059 14.156 1.00 0.00 H new ATOM 0 HA THR A 127 -10.384 -21.475 15.253 1.00 0.00 H new ATOM 0 HB THR A 127 -11.596 -19.486 15.716 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.599 -19.863 14.559 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.352 -17.910 13.976 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.578 -18.042 14.018 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.502 -18.871 12.743 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.180 -20.913 12.029 1.00 0.00 N ATOM 1938 CA ARG A 128 -10.324 -21.521 10.712 1.00 0.00 C ATOM 1939 C ARG A 128 -9.728 -22.926 10.694 1.00 0.00 C ATOM 1940 O ARG A 128 -8.509 -23.094 10.682 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.646 -20.655 9.649 1.00 0.00 C ATOM 1942 CG ARG A 128 -10.491 -19.477 9.193 1.00 0.00 C ATOM 1943 CD ARG A 128 -11.086 -18.728 10.375 1.00 0.00 C ATOM 1944 NE ARG A 128 -12.105 -19.514 11.065 1.00 0.00 N ATOM 1945 CZ ARG A 128 -13.336 -19.694 10.599 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -13.699 -19.146 9.447 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -14.206 -20.424 11.285 1.00 0.00 N ATOM 0 H ARG A 128 -9.696 -20.015 12.028 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.388 -21.593 10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -8.701 -20.282 10.045 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -9.407 -21.276 8.785 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.879 -18.797 8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.292 -19.832 8.545 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.293 -18.468 11.076 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.524 -17.792 10.028 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.858 -19.949 11.954 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.032 -18.585 8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.645 -19.286 9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -13.930 -20.847 12.171 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.151 -20.562 10.926 1.00 0.00 H new TER 1961 ARG A 128