USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 681 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 167 TYR OH : rot 32:sc= 0.721 USER MOD Set 1.2: A 184 THR OG1 : rot 180:sc= -0.768 USER MOD Set 1.3: A 188 ASN : amide:sc= 0.402 K(o=0.35,f=-2.6!) USER MOD Set 2.1: A 140 GLN : amide:sc= -0.207 X(o=-3.1,f=-2.9) USER MOD Set 2.2: A 141 GLN : amide:sc= -2.84 K(o=-3.1,f=-6.8!) USER MOD Single : A 139 GLN : amide:sc= -1.79 K(o=-1.8,f=-3.8!) USER MOD Single : A 142 GLN : amide:sc= 0.0134 K(o=0.013,f=-1.1) USER MOD Single : A 146 GLN : amide:sc= -6.11! C(o=-6.1!,f=-8!) USER MOD Single : A 150 MET CE :methyl -158:sc= -4.73! (180deg=-7.83!) USER MOD Single : A 151 MET CE :methyl 165:sc= 0 (180deg=-0.207) USER MOD Single : A 156 LYS NZ :NH3+ 144:sc= 0.627 (180deg=-0.746!) USER MOD Single : A 159 GLN : amide:sc= -0.46 K(o=-0.46,f=-2.1) USER MOD Single : A 164 HIS : no HE2:sc= 0.529 K(o=0.53,f=-5.1!) USER MOD Single : A 168 GLN : amide:sc= 1.2 K(o=1.2,f=-0.59) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 134:sc= -1.52 (180deg=-7.09!) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 180 MET CE :methyl 142:sc= -3.94! (180deg=-9.14!) USER MOD Single : A 183 TYR OH : rot -55:sc= 1.09 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.541 USER MOD Single : A 216 GLN : amide:sc= 1.09 K(o=1.1,f=-0.22) USER MOD Single : A 219 SER OG : rot -45:sc= 0.69 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 54:sc= 0.324 USER MOD Single : A 226 SER OG : rot -60:sc= 0.595 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 0.245 13.194 3.908 1.00 0.00 N ATOM 2 CA PRO A 138 -0.693 12.164 4.459 1.00 0.00 C ATOM 3 C PRO A 138 0.047 10.872 4.831 1.00 0.00 C ATOM 4 O PRO A 138 -0.154 9.822 4.218 1.00 0.00 O ATOM 5 CB PRO A 138 -1.752 11.898 3.393 1.00 0.00 C ATOM 6 CG PRO A 138 -1.150 12.445 2.146 1.00 0.00 C ATOM 7 CD PRO A 138 -0.255 13.585 2.572 1.00 0.00 C ATOM 0 HA PRO A 138 -1.154 12.530 5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.966 10.833 3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.693 12.393 3.633 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -0.580 11.679 1.621 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -1.923 12.793 1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.565 13.728 1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.805 14.525 2.615 1.00 0.00 H new ATOM 17 N GLN A 139 0.919 10.970 5.830 1.00 0.00 N ATOM 18 CA GLN A 139 1.713 9.827 6.270 1.00 0.00 C ATOM 19 C GLN A 139 0.894 8.832 7.096 1.00 0.00 C ATOM 20 O GLN A 139 1.152 7.626 7.044 1.00 0.00 O ATOM 21 CB GLN A 139 2.937 10.311 7.051 1.00 0.00 C ATOM 22 CG GLN A 139 3.972 11.011 6.173 1.00 0.00 C ATOM 23 CD GLN A 139 3.529 12.392 5.716 1.00 0.00 C ATOM 24 OE1 GLN A 139 2.771 12.534 4.751 1.00 0.00 O ATOM 25 NE2 GLN A 139 3.989 13.420 6.410 1.00 0.00 N ATOM 0 H GLN A 139 1.094 11.830 6.351 1.00 0.00 H new ATOM 0 HA GLN A 139 2.045 9.293 5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.613 10.995 7.835 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.405 9.459 7.545 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.908 11.100 6.725 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.176 10.393 5.298 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.613 13.263 7.201 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.719 14.370 6.154 1.00 0.00 H new ATOM 34 N GLN A 140 -0.106 9.324 7.832 1.00 0.00 N ATOM 35 CA GLN A 140 -0.957 8.444 8.637 1.00 0.00 C ATOM 36 C GLN A 140 -1.624 7.374 7.771 1.00 0.00 C ATOM 37 O GLN A 140 -2.000 6.311 8.262 1.00 0.00 O ATOM 38 CB GLN A 140 -2.013 9.253 9.399 1.00 0.00 C ATOM 39 CG GLN A 140 -2.787 8.433 10.424 1.00 0.00 C ATOM 40 CD GLN A 140 -4.230 8.197 10.023 1.00 0.00 C ATOM 41 OE1 GLN A 140 -5.111 8.998 10.325 1.00 0.00 O ATOM 42 NE2 GLN A 140 -4.480 7.094 9.334 1.00 0.00 N ATOM 0 H GLN A 140 -0.344 10.314 7.887 1.00 0.00 H new ATOM 0 HA GLN A 140 -0.318 7.941 9.363 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.525 10.086 9.906 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.715 9.682 8.684 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.292 7.472 10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -2.762 8.945 11.386 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -3.720 6.454 9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.432 6.885 9.034 1.00 0.00 H new ATOM 51 N GLN A 141 -1.728 7.642 6.474 1.00 0.00 N ATOM 52 CA GLN A 141 -2.302 6.688 5.533 1.00 0.00 C ATOM 53 C GLN A 141 -1.223 5.736 5.012 1.00 0.00 C ATOM 54 O GLN A 141 -1.502 4.847 4.212 1.00 0.00 O ATOM 55 CB GLN A 141 -2.979 7.417 4.366 1.00 0.00 C ATOM 56 CG GLN A 141 -4.207 8.223 4.772 1.00 0.00 C ATOM 57 CD GLN A 141 -5.417 7.355 5.051 1.00 0.00 C ATOM 58 OE1 GLN A 141 -6.303 7.218 4.214 1.00 0.00 O ATOM 59 NE2 GLN A 141 -5.464 6.763 6.236 1.00 0.00 N ATOM 0 H GLN A 141 -1.420 8.517 6.049 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.058 6.104 6.057 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.256 8.085 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.270 6.685 3.612 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -3.973 8.808 5.661 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -4.449 8.931 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.707 6.902 6.906 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.257 6.169 6.478 1.00 0.00 H new ATOM 68 N GLN A 142 0.008 5.924 5.493 1.00 0.00 N ATOM 69 CA GLN A 142 1.137 5.090 5.111 1.00 0.00 C ATOM 70 C GLN A 142 1.567 4.250 6.307 1.00 0.00 C ATOM 71 O GLN A 142 1.803 3.046 6.175 1.00 0.00 O ATOM 72 CB GLN A 142 2.309 5.947 4.616 1.00 0.00 C ATOM 73 CG GLN A 142 1.895 7.207 3.865 1.00 0.00 C ATOM 74 CD GLN A 142 0.882 6.945 2.767 1.00 0.00 C ATOM 75 OE1 GLN A 142 1.032 6.024 1.969 1.00 0.00 O ATOM 76 NE2 GLN A 142 -0.156 7.764 2.714 1.00 0.00 N ATOM 0 H GLN A 142 0.244 6.660 6.158 1.00 0.00 H new ATOM 0 HA GLN A 142 0.833 4.436 4.294 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.921 6.233 5.472 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.937 5.340 3.964 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.476 7.923 4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.781 7.670 3.430 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.246 8.518 3.395 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.866 7.641 1.992 1.00 0.00 H new ATOM 85 N GLU A 143 1.628 4.885 7.486 1.00 0.00 N ATOM 86 CA GLU A 143 1.988 4.177 8.713 1.00 0.00 C ATOM 87 C GLU A 143 0.860 3.224 9.105 1.00 0.00 C ATOM 88 O GLU A 143 1.108 2.101 9.540 1.00 0.00 O ATOM 89 CB GLU A 143 2.281 5.163 9.853 1.00 0.00 C ATOM 90 CG GLU A 143 1.183 6.196 10.084 1.00 0.00 C ATOM 91 CD GLU A 143 1.722 7.593 10.323 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.619 8.029 9.570 1.00 0.00 O ATOM 93 OE2 GLU A 143 1.241 8.257 11.259 1.00 0.00 O ATOM 0 H GLU A 143 1.434 5.878 7.611 1.00 0.00 H new ATOM 0 HA GLU A 143 2.896 3.602 8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.435 4.601 10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.214 5.683 9.637 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.520 6.212 9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.582 5.893 10.941 1.00 0.00 H new ATOM 100 N GLU A 144 -0.386 3.673 8.917 1.00 0.00 N ATOM 101 CA GLU A 144 -1.553 2.843 9.224 1.00 0.00 C ATOM 102 C GLU A 144 -1.772 1.796 8.129 1.00 0.00 C ATOM 103 O GLU A 144 -2.401 0.763 8.363 1.00 0.00 O ATOM 104 CB GLU A 144 -2.810 3.703 9.386 1.00 0.00 C ATOM 105 CG GLU A 144 -2.923 4.377 10.748 1.00 0.00 C ATOM 106 CD GLU A 144 -3.565 3.485 11.789 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.759 3.152 11.638 1.00 0.00 O ATOM 108 OE2 GLU A 144 -2.867 3.090 12.749 1.00 0.00 O ATOM 0 H GLU A 144 -0.610 4.600 8.556 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.361 2.332 10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.817 4.469 8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.689 3.079 9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.929 4.669 11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.507 5.292 10.649 1.00 0.00 H new ATOM 115 N VAL A 145 -1.256 2.066 6.930 1.00 0.00 N ATOM 116 CA VAL A 145 -1.396 1.145 5.816 1.00 0.00 C ATOM 117 C VAL A 145 -0.303 0.078 5.828 1.00 0.00 C ATOM 118 O VAL A 145 -0.598 -1.116 5.776 1.00 0.00 O ATOM 119 CB VAL A 145 -1.403 1.897 4.463 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.688 1.112 3.373 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.828 2.206 4.044 1.00 0.00 C ATOM 0 H VAL A 145 -0.738 2.917 6.711 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.357 0.644 5.934 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.859 2.831 4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.716 1.676 2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.349 0.946 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.184 0.152 3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.820 2.735 3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.386 1.276 3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.303 2.830 4.801 1.00 0.00 H new ATOM 131 N GLN A 146 0.958 0.502 5.896 1.00 0.00 N ATOM 132 CA GLN A 146 2.069 -0.439 5.911 1.00 0.00 C ATOM 133 C GLN A 146 2.461 -0.847 7.334 1.00 0.00 C ATOM 134 O GLN A 146 3.557 -1.366 7.545 1.00 0.00 O ATOM 135 CB GLN A 146 3.283 0.149 5.189 1.00 0.00 C ATOM 136 CG GLN A 146 3.671 -0.605 3.922 1.00 0.00 C ATOM 137 CD GLN A 146 2.721 -0.359 2.764 1.00 0.00 C ATOM 138 OE1 GLN A 146 1.564 -0.763 2.797 1.00 0.00 O ATOM 139 NE2 GLN A 146 3.212 0.298 1.724 1.00 0.00 N ATOM 0 H GLN A 146 1.231 1.484 5.941 1.00 0.00 H new ATOM 0 HA GLN A 146 1.733 -1.334 5.387 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.074 1.188 4.933 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.133 0.154 5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.678 -0.311 3.626 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.701 -1.673 4.138 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.180 0.618 1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 146 2.622 0.484 0.913 1.00 0.00 H new ATOM 148 N ARG A 147 1.571 -0.630 8.312 1.00 0.00 N ATOM 149 CA ARG A 147 1.859 -1.000 9.691 1.00 0.00 C ATOM 150 C ARG A 147 2.175 -2.492 9.786 1.00 0.00 C ATOM 151 O ARG A 147 3.079 -2.901 10.510 1.00 0.00 O ATOM 152 CB ARG A 147 0.677 -0.642 10.591 1.00 0.00 C ATOM 153 CG ARG A 147 -0.680 -0.750 9.905 1.00 0.00 C ATOM 154 CD ARG A 147 -1.587 -1.675 10.652 1.00 0.00 C ATOM 155 NE ARG A 147 -2.925 -1.104 10.845 1.00 0.00 N ATOM 156 CZ ARG A 147 -3.174 0.050 11.456 1.00 0.00 C ATOM 157 NH1 ARG A 147 -2.212 0.711 12.070 1.00 0.00 N ATOM 158 NH2 ARG A 147 -4.404 0.523 11.477 1.00 0.00 N ATOM 0 H ARG A 147 0.655 -0.204 8.169 1.00 0.00 H new ATOM 0 HA ARG A 147 2.732 -0.442 10.029 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.685 -1.297 11.462 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.808 0.376 10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.137 0.237 9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.548 -1.110 8.885 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.671 -2.616 10.109 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.149 -1.905 11.623 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.721 -1.630 10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.263 0.338 12.080 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.417 1.595 12.535 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.158 0.004 11.026 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.602 1.408 11.944 1.00 0.00 H new ATOM 172 N LEU A 148 1.430 -3.293 9.030 1.00 0.00 N ATOM 173 CA LEU A 148 1.630 -4.740 9.001 1.00 0.00 C ATOM 174 C LEU A 148 2.516 -5.153 7.816 1.00 0.00 C ATOM 175 O LEU A 148 3.204 -6.169 7.875 1.00 0.00 O ATOM 176 CB LEU A 148 0.278 -5.462 8.928 1.00 0.00 C ATOM 177 CG LEU A 148 -0.380 -5.506 7.544 1.00 0.00 C ATOM 178 CD1 LEU A 148 -1.416 -6.616 7.484 1.00 0.00 C ATOM 179 CD2 LEU A 148 -1.020 -4.167 7.210 1.00 0.00 C ATOM 0 H LEU A 148 0.678 -2.963 8.426 1.00 0.00 H new ATOM 0 HA LEU A 148 2.138 -5.029 9.921 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.414 -6.485 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.409 -4.977 9.621 1.00 0.00 H new ATOM 0 HG LEU A 148 0.394 -5.711 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.874 -6.634 6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.934 -7.574 7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.184 -6.438 8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.481 -4.220 6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.781 -3.932 7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.257 -3.388 7.212 1.00 0.00 H new ATOM 191 N LEU A 149 2.487 -4.361 6.740 1.00 0.00 N ATOM 192 CA LEU A 149 3.277 -4.654 5.541 1.00 0.00 C ATOM 193 C LEU A 149 4.751 -4.250 5.687 1.00 0.00 C ATOM 194 O LEU A 149 5.550 -4.457 4.772 1.00 0.00 O ATOM 195 CB LEU A 149 2.663 -3.953 4.327 1.00 0.00 C ATOM 196 CG LEU A 149 1.380 -4.584 3.785 1.00 0.00 C ATOM 197 CD1 LEU A 149 0.865 -3.790 2.598 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.617 -6.032 3.392 1.00 0.00 C ATOM 0 H LEU A 149 1.925 -3.512 6.675 1.00 0.00 H new ATOM 0 HA LEU A 149 3.254 -5.735 5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.454 -2.917 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.404 -3.932 3.527 1.00 0.00 H new ATOM 0 HG LEU A 149 0.627 -4.564 4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.049 -4.250 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.655 -2.766 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.619 -3.783 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.691 -6.461 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.385 -6.078 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.945 -6.597 4.265 1.00 0.00 H new ATOM 210 N MET A 150 5.116 -3.670 6.823 1.00 0.00 N ATOM 211 CA MET A 150 6.497 -3.253 7.054 1.00 0.00 C ATOM 212 C MET A 150 7.213 -4.194 8.036 1.00 0.00 C ATOM 213 O MET A 150 8.442 -4.271 8.050 1.00 0.00 O ATOM 214 CB MET A 150 6.518 -1.819 7.588 1.00 0.00 C ATOM 215 CG MET A 150 7.907 -1.313 7.954 1.00 0.00 C ATOM 216 SD MET A 150 8.785 -0.601 6.550 1.00 0.00 S ATOM 217 CE MET A 150 9.091 -2.059 5.557 1.00 0.00 C ATOM 0 H MET A 150 4.480 -3.477 7.597 1.00 0.00 H new ATOM 0 HA MET A 150 7.030 -3.298 6.104 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.088 -1.157 6.837 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.878 -1.761 8.468 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.820 -0.563 8.740 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.492 -2.137 8.363 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.929 -1.872 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.329 -2.900 6.209 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.202 -2.294 4.972 1.00 0.00 H new ATOM 227 N MET A 151 6.436 -4.894 8.862 1.00 0.00 N ATOM 228 CA MET A 151 6.991 -5.808 9.862 1.00 0.00 C ATOM 229 C MET A 151 7.222 -7.208 9.290 1.00 0.00 C ATOM 230 O MET A 151 6.291 -7.855 8.806 1.00 0.00 O ATOM 231 CB MET A 151 6.057 -5.876 11.074 1.00 0.00 C ATOM 232 CG MET A 151 5.361 -4.557 11.385 1.00 0.00 C ATOM 233 SD MET A 151 5.087 -4.312 13.149 1.00 0.00 S ATOM 234 CE MET A 151 3.341 -4.685 13.274 1.00 0.00 C ATOM 0 H MET A 151 5.417 -4.846 8.859 1.00 0.00 H new ATOM 0 HA MET A 151 7.962 -5.420 10.170 1.00 0.00 H new ATOM 0 HB2 MET A 151 5.302 -6.642 10.897 1.00 0.00 H new ATOM 0 HB3 MET A 151 6.631 -6.189 11.947 1.00 0.00 H new ATOM 0 HG2 MET A 151 5.962 -3.734 10.997 1.00 0.00 H new ATOM 0 HG3 MET A 151 4.403 -4.525 10.865 1.00 0.00 H new ATOM 0 HE1 MET A 151 3.076 -4.839 14.320 1.00 0.00 H new ATOM 0 HE2 MET A 151 2.762 -3.854 12.872 1.00 0.00 H new ATOM 0 HE3 MET A 151 3.121 -5.589 12.707 1.00 0.00 H new ATOM 244 N GLY A 152 8.471 -7.670 9.354 1.00 0.00 N ATOM 245 CA GLY A 152 8.812 -8.993 8.841 1.00 0.00 C ATOM 246 C GLY A 152 9.165 -8.992 7.361 1.00 0.00 C ATOM 247 O GLY A 152 9.253 -10.055 6.748 1.00 0.00 O ATOM 0 H GLY A 152 9.255 -7.152 9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.654 -9.389 9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.971 -9.667 9.007 1.00 0.00 H new ATOM 251 N GLU A 153 9.375 -7.799 6.792 1.00 0.00 N ATOM 252 CA GLU A 153 9.732 -7.657 5.377 1.00 0.00 C ATOM 253 C GLU A 153 8.855 -8.540 4.471 1.00 0.00 C ATOM 254 O GLU A 153 9.368 -9.353 3.698 1.00 0.00 O ATOM 255 CB GLU A 153 11.217 -7.999 5.183 1.00 0.00 C ATOM 256 CG GLU A 153 12.155 -7.213 6.094 1.00 0.00 C ATOM 257 CD GLU A 153 12.393 -7.893 7.430 1.00 0.00 C ATOM 258 OE1 GLU A 153 13.148 -8.887 7.465 1.00 0.00 O ATOM 259 OE2 GLU A 153 11.824 -7.430 8.441 1.00 0.00 O ATOM 0 H GLU A 153 9.303 -6.914 7.294 1.00 0.00 H new ATOM 0 HA GLU A 153 9.554 -6.622 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.361 -9.065 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.491 -7.810 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.111 -7.073 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.738 -6.221 6.267 1.00 0.00 H new ATOM 266 N PRO A 154 7.513 -8.392 4.548 1.00 0.00 N ATOM 267 CA PRO A 154 6.582 -9.186 3.732 1.00 0.00 C ATOM 268 C PRO A 154 6.817 -9.039 2.232 1.00 0.00 C ATOM 269 O PRO A 154 6.972 -7.930 1.717 1.00 0.00 O ATOM 270 CB PRO A 154 5.197 -8.635 4.095 1.00 0.00 C ATOM 271 CG PRO A 154 5.453 -7.333 4.772 1.00 0.00 C ATOM 272 CD PRO A 154 6.801 -7.452 5.427 1.00 0.00 C ATOM 0 HA PRO A 154 6.706 -10.249 3.937 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.582 -8.501 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 154 4.661 -9.320 4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 154 5.441 -6.513 4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 154 4.680 -7.121 5.511 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.309 -6.489 5.484 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.723 -7.832 6.446 1.00 0.00 H new ATOM 280 N ALA A 155 6.815 -10.172 1.534 1.00 0.00 N ATOM 281 CA ALA A 155 7.002 -10.185 0.085 1.00 0.00 C ATOM 282 C ALA A 155 5.808 -9.533 -0.619 1.00 0.00 C ATOM 283 O ALA A 155 5.950 -8.957 -1.700 1.00 0.00 O ATOM 284 CB ALA A 155 7.206 -11.612 -0.408 1.00 0.00 C ATOM 0 H ALA A 155 6.686 -11.095 1.949 1.00 0.00 H new ATOM 0 HA ALA A 155 7.894 -9.606 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.344 -11.607 -1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.088 -12.039 0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.332 -12.212 -0.157 1.00 0.00 H new ATOM 290 N LYS A 156 4.633 -9.624 0.011 1.00 0.00 N ATOM 291 CA LYS A 156 3.413 -9.044 -0.534 1.00 0.00 C ATOM 292 C LYS A 156 3.139 -7.662 0.069 1.00 0.00 C ATOM 293 O LYS A 156 3.742 -7.277 1.074 1.00 0.00 O ATOM 294 CB LYS A 156 2.232 -9.978 -0.280 1.00 0.00 C ATOM 295 CG LYS A 156 2.484 -11.389 -0.772 1.00 0.00 C ATOM 296 CD LYS A 156 1.205 -12.216 -0.804 1.00 0.00 C ATOM 297 CE LYS A 156 0.342 -11.876 -2.011 1.00 0.00 C ATOM 298 NZ LYS A 156 1.100 -12.000 -3.291 1.00 0.00 N ATOM 0 H LYS A 156 4.506 -10.098 0.905 1.00 0.00 H new ATOM 0 HA LYS A 156 3.545 -8.920 -1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.018 -10.003 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.346 -9.579 -0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.918 -11.353 -1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.214 -11.874 -0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.458 -13.276 -0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.637 -12.042 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -0.524 -12.538 -2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.037 -10.859 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.470 -12.363 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.463 -11.067 -3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.896 -12.656 -3.161 1.00 0.00 H new ATOM 312 N GLY A 157 2.229 -6.922 -0.556 1.00 0.00 N ATOM 313 CA GLY A 157 1.884 -5.586 -0.085 1.00 0.00 C ATOM 314 C GLY A 157 2.457 -4.495 -0.971 1.00 0.00 C ATOM 315 O GLY A 157 2.134 -4.419 -2.160 1.00 0.00 O ATOM 0 H GLY A 157 1.719 -7.223 -1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.799 -5.486 -0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.253 -5.456 0.932 1.00 0.00 H new ATOM 319 N TRP A 158 3.317 -3.654 -0.396 1.00 0.00 N ATOM 320 CA TRP A 158 3.949 -2.562 -1.147 1.00 0.00 C ATOM 321 C TRP A 158 4.656 -3.092 -2.397 1.00 0.00 C ATOM 322 O TRP A 158 4.705 -2.413 -3.421 1.00 0.00 O ATOM 323 CB TRP A 158 4.933 -1.763 -0.274 1.00 0.00 C ATOM 324 CG TRP A 158 5.687 -2.586 0.726 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.300 -2.884 2.001 1.00 0.00 C ATOM 326 CD2 TRP A 158 6.960 -3.207 0.540 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.248 -3.660 2.610 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.279 -3.872 1.738 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.862 -3.271 -0.524 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.457 -4.588 1.902 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.033 -3.981 -0.360 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.322 -4.632 0.845 1.00 0.00 C ATOM 0 H TRP A 158 3.593 -3.705 0.585 1.00 0.00 H new ATOM 0 HA TRP A 158 3.153 -1.885 -1.458 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.648 -1.259 -0.924 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.381 -0.987 0.256 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.380 -2.555 2.461 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.194 -4.022 3.562 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.647 -2.774 -1.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 8.682 -5.092 2.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.739 -4.036 -1.175 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.247 -5.180 0.941 1.00 0.00 H new ATOM 343 N GLN A 159 5.179 -4.317 -2.314 1.00 0.00 N ATOM 344 CA GLN A 159 5.852 -4.944 -3.450 1.00 0.00 C ATOM 345 C GLN A 159 4.898 -5.046 -4.646 1.00 0.00 C ATOM 346 O GLN A 159 5.247 -4.657 -5.759 1.00 0.00 O ATOM 347 CB GLN A 159 6.365 -6.336 -3.054 1.00 0.00 C ATOM 348 CG GLN A 159 6.786 -7.208 -4.235 1.00 0.00 C ATOM 349 CD GLN A 159 5.626 -7.966 -4.856 1.00 0.00 C ATOM 350 OE1 GLN A 159 5.303 -7.772 -6.025 1.00 0.00 O ATOM 351 NE2 GLN A 159 4.996 -8.833 -4.082 1.00 0.00 N ATOM 0 H GLN A 159 5.149 -4.893 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 159 6.702 -4.326 -3.740 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.215 -6.220 -2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.585 -6.853 -2.495 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.251 -6.581 -4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.542 -7.920 -3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.295 -8.965 -3.116 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.211 -9.370 -4.451 1.00 0.00 H new ATOM 360 N GLU A 160 3.689 -5.561 -4.399 1.00 0.00 N ATOM 361 CA GLU A 160 2.678 -5.709 -5.447 1.00 0.00 C ATOM 362 C GLU A 160 2.332 -4.356 -6.068 1.00 0.00 C ATOM 363 O GLU A 160 2.407 -4.186 -7.287 1.00 0.00 O ATOM 364 CB GLU A 160 1.414 -6.364 -4.880 1.00 0.00 C ATOM 365 CG GLU A 160 1.380 -7.879 -5.050 1.00 0.00 C ATOM 366 CD GLU A 160 1.581 -8.637 -3.748 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.255 -8.089 -2.674 1.00 0.00 O ATOM 368 OE2 GLU A 160 2.056 -9.793 -3.804 1.00 0.00 O ATOM 0 H GLU A 160 3.388 -5.883 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 160 3.091 -6.350 -6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.336 -6.124 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.541 -5.933 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.423 -8.167 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.154 -8.175 -5.758 1.00 0.00 H new ATOM 375 N LEU A 161 1.975 -3.388 -5.222 1.00 0.00 N ATOM 376 CA LEU A 161 1.644 -2.048 -5.706 1.00 0.00 C ATOM 377 C LEU A 161 2.866 -1.435 -6.386 1.00 0.00 C ATOM 378 O LEU A 161 2.755 -0.878 -7.477 1.00 0.00 O ATOM 379 CB LEU A 161 1.127 -1.147 -4.576 1.00 0.00 C ATOM 380 CG LEU A 161 1.984 -1.104 -3.312 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.953 0.063 -3.363 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.100 -1.010 -2.078 1.00 0.00 C ATOM 0 H LEU A 161 1.908 -3.505 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 161 0.837 -2.133 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.032 -0.132 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.126 -1.479 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 161 2.563 -2.026 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.554 0.077 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.606 -0.044 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.395 0.996 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.724 -0.980 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.498 -0.103 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.444 -1.879 -2.033 1.00 0.00 H new ATOM 394 N ALA A 162 4.041 -1.591 -5.767 1.00 0.00 N ATOM 395 CA ALA A 162 5.280 -1.095 -6.361 1.00 0.00 C ATOM 396 C ALA A 162 5.487 -1.772 -7.716 1.00 0.00 C ATOM 397 O ALA A 162 5.874 -1.126 -8.693 1.00 0.00 O ATOM 398 CB ALA A 162 6.465 -1.346 -5.438 1.00 0.00 C ATOM 0 H ALA A 162 4.157 -2.052 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 162 5.206 -0.017 -6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.375 -0.968 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.302 -0.834 -4.490 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.567 -2.416 -5.260 1.00 0.00 H new ATOM 404 N GLY A 163 5.178 -3.073 -7.774 1.00 0.00 N ATOM 405 CA GLY A 163 5.287 -3.815 -9.020 1.00 0.00 C ATOM 406 C GLY A 163 4.360 -3.241 -10.075 1.00 0.00 C ATOM 407 O GLY A 163 4.761 -3.037 -11.218 1.00 0.00 O ATOM 0 H GLY A 163 4.855 -3.622 -6.978 1.00 0.00 H new ATOM 0 HA2 GLY A 163 6.316 -3.783 -9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.042 -4.863 -8.846 1.00 0.00 H new ATOM 411 N HIS A 164 3.125 -2.939 -9.665 1.00 0.00 N ATOM 412 CA HIS A 164 2.129 -2.335 -10.549 1.00 0.00 C ATOM 413 C HIS A 164 2.535 -0.900 -10.881 1.00 0.00 C ATOM 414 O HIS A 164 2.254 -0.398 -11.971 1.00 0.00 O ATOM 415 CB HIS A 164 0.756 -2.346 -9.870 1.00 0.00 C ATOM 416 CG HIS A 164 -0.383 -1.996 -10.777 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.280 -1.109 -11.832 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.663 -2.422 -10.771 1.00 0.00 C ATOM 419 CE1 HIS A 164 -1.453 -1.005 -12.433 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.310 -1.793 -11.808 1.00 0.00 N ATOM 0 H HIS A 164 2.790 -3.106 -8.716 1.00 0.00 H new ATOM 0 HA HIS A 164 2.073 -2.912 -11.472 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.579 -3.336 -9.450 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.770 -1.644 -9.036 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.568 -0.612 -12.104 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.099 -3.127 -10.079 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.673 -0.383 -13.288 1.00 0.00 H new ATOM 429 N LEU A 165 3.203 -0.257 -9.927 1.00 0.00 N ATOM 430 CA LEU A 165 3.679 1.113 -10.087 1.00 0.00 C ATOM 431 C LEU A 165 4.850 1.142 -11.075 1.00 0.00 C ATOM 432 O LEU A 165 5.050 2.123 -11.794 1.00 0.00 O ATOM 433 CB LEU A 165 4.080 1.670 -8.703 1.00 0.00 C ATOM 434 CG LEU A 165 5.195 2.728 -8.657 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.546 2.119 -8.994 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.886 3.890 -9.585 1.00 0.00 C ATOM 0 H LEU A 165 3.429 -0.671 -9.023 1.00 0.00 H new ATOM 0 HA LEU A 165 2.890 1.745 -10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.190 2.100 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.387 0.831 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 165 5.242 3.111 -7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.314 2.892 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.781 1.335 -8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.513 1.693 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.692 4.622 -9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.795 3.525 -10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.949 4.358 -9.282 1.00 0.00 H new ATOM 448 N GLY A 166 5.607 0.045 -11.110 1.00 0.00 N ATOM 449 CA GLY A 166 6.745 -0.063 -12.011 1.00 0.00 C ATOM 450 C GLY A 166 8.076 -0.127 -11.285 1.00 0.00 C ATOM 451 O GLY A 166 9.101 0.273 -11.834 1.00 0.00 O ATOM 0 H GLY A 166 5.450 -0.776 -10.526 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.630 -0.956 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.748 0.792 -12.687 1.00 0.00 H new ATOM 455 N TYR A 167 8.067 -0.623 -10.047 1.00 0.00 N ATOM 456 CA TYR A 167 9.289 -0.723 -9.259 1.00 0.00 C ATOM 457 C TYR A 167 10.128 -1.932 -9.671 1.00 0.00 C ATOM 458 O TYR A 167 9.864 -2.577 -10.688 1.00 0.00 O ATOM 459 CB TYR A 167 8.965 -0.790 -7.763 1.00 0.00 C ATOM 460 CG TYR A 167 9.688 0.250 -6.939 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.824 1.554 -7.398 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.239 -0.073 -5.706 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.489 2.506 -6.652 1.00 0.00 C ATOM 464 CE2 TYR A 167 10.906 0.877 -4.955 1.00 0.00 C ATOM 465 CZ TYR A 167 11.028 2.160 -5.432 1.00 0.00 C ATOM 466 OH TYR A 167 11.696 3.100 -4.685 1.00 0.00 O ATOM 0 H TYR A 167 7.229 -0.960 -9.573 1.00 0.00 H new ATOM 0 HA TYR A 167 9.876 0.175 -9.454 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.891 -0.666 -7.627 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.222 -1.781 -7.388 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.403 1.827 -8.354 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.145 -1.080 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.586 3.516 -7.022 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.329 0.612 -3.997 1.00 0.00 H new ATOM 0 HH TYR A 167 11.302 3.983 -4.843 1.00 0.00 H new ATOM 476 N GLN A 168 11.147 -2.225 -8.873 1.00 0.00 N ATOM 477 CA GLN A 168 12.039 -3.336 -9.140 1.00 0.00 C ATOM 478 C GLN A 168 12.383 -4.073 -7.844 1.00 0.00 C ATOM 479 O GLN A 168 12.528 -3.450 -6.790 1.00 0.00 O ATOM 480 CB GLN A 168 13.304 -2.807 -9.818 1.00 0.00 C ATOM 481 CG GLN A 168 14.184 -3.898 -10.392 1.00 0.00 C ATOM 482 CD GLN A 168 14.504 -3.702 -11.862 1.00 0.00 C ATOM 483 OE1 GLN A 168 13.662 -3.263 -12.643 1.00 0.00 O ATOM 484 NE2 GLN A 168 15.726 -4.033 -12.253 1.00 0.00 N ATOM 0 H GLN A 168 11.374 -1.700 -8.028 1.00 0.00 H new ATOM 0 HA GLN A 168 11.547 -4.047 -9.803 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.019 -2.123 -10.617 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.880 -2.230 -9.095 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.115 -3.938 -9.827 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.690 -4.860 -10.260 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.398 -4.394 -11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.995 -3.927 -13.231 1.00 0.00 H new ATOM 493 N ALA A 169 12.503 -5.400 -7.925 1.00 0.00 N ATOM 494 CA ALA A 169 12.821 -6.225 -6.753 1.00 0.00 C ATOM 495 C ALA A 169 14.007 -5.665 -5.967 1.00 0.00 C ATOM 496 O ALA A 169 13.980 -5.622 -4.738 1.00 0.00 O ATOM 497 CB ALA A 169 13.088 -7.663 -7.175 1.00 0.00 C ATOM 0 H ALA A 169 12.385 -5.928 -8.790 1.00 0.00 H new ATOM 0 HA ALA A 169 11.955 -6.206 -6.091 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.322 -8.263 -6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.203 -8.069 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.930 -7.689 -7.867 1.00 0.00 H new ATOM 503 N GLU A 170 15.033 -5.216 -6.679 1.00 0.00 N ATOM 504 CA GLU A 170 16.216 -4.634 -6.044 1.00 0.00 C ATOM 505 C GLU A 170 15.805 -3.496 -5.118 1.00 0.00 C ATOM 506 O GLU A 170 16.387 -3.300 -4.049 1.00 0.00 O ATOM 507 CB GLU A 170 17.188 -4.130 -7.110 1.00 0.00 C ATOM 508 CG GLU A 170 17.703 -5.238 -8.011 1.00 0.00 C ATOM 509 CD GLU A 170 16.881 -5.412 -9.271 1.00 0.00 C ATOM 510 OE1 GLU A 170 15.767 -5.973 -9.181 1.00 0.00 O ATOM 511 OE2 GLU A 170 17.348 -4.985 -10.346 1.00 0.00 O ATOM 0 H GLU A 170 15.073 -5.242 -7.698 1.00 0.00 H new ATOM 0 HA GLU A 170 16.715 -5.401 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.692 -3.375 -7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 170 18.033 -3.642 -6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.736 -5.024 -8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.708 -6.176 -7.456 1.00 0.00 H new ATOM 518 N ALA A 171 14.765 -2.778 -5.524 1.00 0.00 N ATOM 519 CA ALA A 171 14.233 -1.685 -4.724 1.00 0.00 C ATOM 520 C ALA A 171 13.283 -2.232 -3.665 1.00 0.00 C ATOM 521 O ALA A 171 13.235 -1.732 -2.538 1.00 0.00 O ATOM 522 CB ALA A 171 13.540 -0.660 -5.613 1.00 0.00 C ATOM 0 H ALA A 171 14.274 -2.934 -6.404 1.00 0.00 H new ATOM 0 HA ALA A 171 15.056 -1.180 -4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.148 0.150 -4.998 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.255 -0.258 -6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.720 -1.138 -6.148 1.00 0.00 H new ATOM 528 N VAL A 172 12.564 -3.299 -4.020 1.00 0.00 N ATOM 529 CA VAL A 172 11.656 -3.950 -3.086 1.00 0.00 C ATOM 530 C VAL A 172 12.455 -4.562 -1.930 1.00 0.00 C ATOM 531 O VAL A 172 11.937 -4.735 -0.826 1.00 0.00 O ATOM 532 CB VAL A 172 10.796 -5.033 -3.791 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.352 -6.434 -3.574 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.351 -4.963 -3.323 1.00 0.00 C ATOM 0 H VAL A 172 12.596 -3.726 -4.946 1.00 0.00 H new ATOM 0 HA VAL A 172 10.973 -3.198 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 172 10.833 -4.825 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.719 -7.160 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.364 -6.490 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.371 -6.657 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.767 -5.731 -3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.309 -5.127 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.940 -3.981 -3.557 1.00 0.00 H new ATOM 544 N GLU A 173 13.732 -4.863 -2.194 1.00 0.00 N ATOM 545 CA GLU A 173 14.618 -5.431 -1.182 1.00 0.00 C ATOM 546 C GLU A 173 14.957 -4.383 -0.125 1.00 0.00 C ATOM 547 O GLU A 173 14.992 -4.675 1.070 1.00 0.00 O ATOM 548 CB GLU A 173 15.900 -5.963 -1.830 1.00 0.00 C ATOM 549 CG GLU A 173 16.618 -7.019 -0.992 1.00 0.00 C ATOM 550 CD GLU A 173 18.100 -6.734 -0.797 1.00 0.00 C ATOM 551 OE1 GLU A 173 18.712 -6.099 -1.685 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.651 -7.156 0.241 1.00 0.00 O ATOM 0 H GLU A 173 14.172 -4.721 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 173 14.103 -6.261 -0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.655 -6.389 -2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.579 -5.130 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.137 -7.085 -0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.503 -7.991 -1.471 1.00 0.00 H new ATOM 559 N THR A 174 15.185 -3.153 -0.582 1.00 0.00 N ATOM 560 CA THR A 174 15.499 -2.042 0.311 1.00 0.00 C ATOM 561 C THR A 174 14.225 -1.519 0.968 1.00 0.00 C ATOM 562 O THR A 174 14.211 -1.229 2.163 1.00 0.00 O ATOM 563 CB THR A 174 16.208 -0.918 -0.455 1.00 0.00 C ATOM 564 OG1 THR A 174 17.580 -1.221 -0.627 1.00 0.00 O ATOM 565 CG2 THR A 174 16.134 0.430 0.227 1.00 0.00 C ATOM 0 H THR A 174 15.158 -2.901 -1.570 1.00 0.00 H new ATOM 0 HA THR A 174 16.172 -2.402 1.090 1.00 0.00 H new ATOM 0 HB THR A 174 15.682 -0.854 -1.407 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.016 -0.494 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.658 1.172 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.090 0.725 0.339 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.600 0.366 1.210 1.00 0.00 H new ATOM 573 N MET A 175 13.149 -1.419 0.179 1.00 0.00 N ATOM 574 CA MET A 175 11.857 -0.949 0.676 1.00 0.00 C ATOM 575 C MET A 175 11.497 -1.647 1.986 1.00 0.00 C ATOM 576 O MET A 175 10.950 -1.023 2.898 1.00 0.00 O ATOM 577 CB MET A 175 10.772 -1.192 -0.371 1.00 0.00 C ATOM 578 CG MET A 175 10.755 -0.151 -1.480 1.00 0.00 C ATOM 579 SD MET A 175 9.119 0.561 -1.738 1.00 0.00 S ATOM 580 CE MET A 175 8.347 -0.722 -2.719 1.00 0.00 C ATOM 0 H MET A 175 13.151 -1.660 -0.812 1.00 0.00 H new ATOM 0 HA MET A 175 11.928 0.122 0.868 1.00 0.00 H new ATOM 0 HB2 MET A 175 10.918 -2.178 -0.812 1.00 0.00 H new ATOM 0 HB3 MET A 175 9.799 -1.203 0.121 1.00 0.00 H new ATOM 0 HG2 MET A 175 11.459 0.645 -1.237 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.099 -0.608 -2.408 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.349 -0.926 -2.331 1.00 0.00 H new ATOM 0 HE2 MET A 175 8.272 -0.392 -3.755 1.00 0.00 H new ATOM 0 HE3 MET A 175 8.949 -1.630 -2.669 1.00 0.00 H new ATOM 590 N ALA A 176 11.839 -2.935 2.082 1.00 0.00 N ATOM 591 CA ALA A 176 11.585 -3.713 3.293 1.00 0.00 C ATOM 592 C ALA A 176 12.174 -3.019 4.531 1.00 0.00 C ATOM 593 O ALA A 176 11.710 -3.240 5.650 1.00 0.00 O ATOM 594 CB ALA A 176 12.157 -5.117 3.143 1.00 0.00 C ATOM 0 H ALA A 176 12.293 -3.459 1.334 1.00 0.00 H new ATOM 0 HA ALA A 176 10.506 -3.785 3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.962 -5.688 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.686 -5.613 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.232 -5.056 2.977 1.00 0.00 H new ATOM 600 N CYS A 177 13.189 -2.170 4.322 1.00 0.00 N ATOM 601 CA CYS A 177 13.822 -1.437 5.421 1.00 0.00 C ATOM 602 C CYS A 177 14.140 0.016 5.026 1.00 0.00 C ATOM 603 O CYS A 177 15.014 0.653 5.619 1.00 0.00 O ATOM 604 CB CYS A 177 15.103 -2.157 5.860 1.00 0.00 C ATOM 605 SG CYS A 177 14.851 -3.372 7.177 1.00 0.00 S ATOM 0 H CYS A 177 13.587 -1.976 3.403 1.00 0.00 H new ATOM 0 HA CYS A 177 13.118 -1.407 6.253 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.540 -2.658 4.996 1.00 0.00 H new ATOM 0 HB3 CYS A 177 15.827 -1.415 6.198 1.00 0.00 H new ATOM 0 HG CYS A 177 15.987 -3.928 7.478 1.00 0.00 H new ATOM 611 N ASP A 178 13.428 0.539 4.024 1.00 0.00 N ATOM 612 CA ASP A 178 13.641 1.904 3.555 1.00 0.00 C ATOM 613 C ASP A 178 12.704 2.888 4.263 1.00 0.00 C ATOM 614 O ASP A 178 11.783 3.432 3.653 1.00 0.00 O ATOM 615 CB ASP A 178 13.442 1.968 2.033 1.00 0.00 C ATOM 616 CG ASP A 178 14.266 3.055 1.375 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.487 3.115 1.634 1.00 0.00 O ATOM 618 OD2 ASP A 178 13.691 3.840 0.594 1.00 0.00 O ATOM 0 H ASP A 178 12.698 0.033 3.523 1.00 0.00 H new ATOM 0 HA ASP A 178 14.664 2.194 3.794 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.706 1.005 1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.387 2.138 1.817 1.00 0.00 H new ATOM 623 N GLN A 179 12.951 3.112 5.561 1.00 0.00 N ATOM 624 CA GLN A 179 12.139 4.034 6.372 1.00 0.00 C ATOM 625 C GLN A 179 10.650 3.965 5.998 1.00 0.00 C ATOM 626 O GLN A 179 9.998 4.993 5.799 1.00 0.00 O ATOM 627 CB GLN A 179 12.660 5.466 6.211 1.00 0.00 C ATOM 628 CG GLN A 179 12.702 6.248 7.516 1.00 0.00 C ATOM 629 CD GLN A 179 13.943 5.953 8.336 1.00 0.00 C ATOM 630 OE1 GLN A 179 14.216 4.805 8.678 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.705 6.988 8.657 1.00 0.00 N ATOM 0 H GLN A 179 13.710 2.665 6.075 1.00 0.00 H new ATOM 0 HA GLN A 179 12.229 3.729 7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.662 5.433 5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.027 5.996 5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.662 7.315 7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 179 11.817 6.010 8.106 1.00 0.00 H new ATOM 0 HE21 GLN A 179 14.444 7.926 8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 179 15.552 6.846 9.207 1.00 0.00 H new ATOM 640 N MET A 180 10.130 2.739 5.896 1.00 0.00 N ATOM 641 CA MET A 180 8.733 2.501 5.531 1.00 0.00 C ATOM 642 C MET A 180 8.476 2.842 4.061 1.00 0.00 C ATOM 643 O MET A 180 8.563 4.002 3.645 1.00 0.00 O ATOM 644 CB MET A 180 7.781 3.286 6.429 1.00 0.00 C ATOM 645 CG MET A 180 7.821 2.857 7.888 1.00 0.00 C ATOM 646 SD MET A 180 6.185 2.480 8.545 1.00 0.00 S ATOM 647 CE MET A 180 5.549 1.399 7.267 1.00 0.00 C ATOM 0 H MET A 180 10.664 1.887 6.064 1.00 0.00 H new ATOM 0 HA MET A 180 8.541 1.438 5.676 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.026 4.346 6.365 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.764 3.171 6.054 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.459 1.979 7.987 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.274 3.650 8.484 1.00 0.00 H new ATOM 0 HE1 MET A 180 4.965 0.600 7.724 1.00 0.00 H new ATOM 0 HE2 MET A 180 4.915 1.971 6.589 1.00 0.00 H new ATOM 0 HE3 MET A 180 6.380 0.967 6.709 1.00 0.00 H new ATOM 657 N PRO A 181 8.135 1.824 3.255 1.00 0.00 N ATOM 658 CA PRO A 181 7.860 2.007 1.829 1.00 0.00 C ATOM 659 C PRO A 181 6.670 2.928 1.593 1.00 0.00 C ATOM 660 O PRO A 181 6.700 3.772 0.704 1.00 0.00 O ATOM 661 CB PRO A 181 7.576 0.588 1.315 1.00 0.00 C ATOM 662 CG PRO A 181 7.280 -0.231 2.526 1.00 0.00 C ATOM 663 CD PRO A 181 7.978 0.428 3.683 1.00 0.00 C ATOM 0 HA PRO A 181 8.693 2.482 1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.733 0.584 0.624 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.434 0.189 0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.206 -0.284 2.703 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.632 -1.254 2.395 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.390 0.355 4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.942 -0.038 3.885 1.00 0.00 H new ATOM 671 N ALA A 182 5.636 2.774 2.416 1.00 0.00 N ATOM 672 CA ALA A 182 4.436 3.604 2.316 1.00 0.00 C ATOM 673 C ALA A 182 4.770 5.083 2.536 1.00 0.00 C ATOM 674 O ALA A 182 4.140 5.967 1.948 1.00 0.00 O ATOM 675 CB ALA A 182 3.384 3.132 3.311 1.00 0.00 C ATOM 0 H ALA A 182 5.604 2.080 3.163 1.00 0.00 H new ATOM 0 HA ALA A 182 4.031 3.502 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.496 3.758 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.120 2.096 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.783 3.203 4.323 1.00 0.00 H new ATOM 681 N TYR A 183 5.779 5.342 3.373 1.00 0.00 N ATOM 682 CA TYR A 183 6.217 6.701 3.660 1.00 0.00 C ATOM 683 C TYR A 183 6.906 7.305 2.445 1.00 0.00 C ATOM 684 O TYR A 183 6.593 8.421 2.029 1.00 0.00 O ATOM 685 CB TYR A 183 7.162 6.694 4.862 1.00 0.00 C ATOM 686 CG TYR A 183 6.566 7.317 6.101 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.653 6.615 6.875 1.00 0.00 C ATOM 688 CD2 TYR A 183 6.907 8.604 6.490 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.097 7.180 8.005 1.00 0.00 C ATOM 690 CE2 TYR A 183 6.356 9.174 7.621 1.00 0.00 C ATOM 691 CZ TYR A 183 5.452 8.459 8.374 1.00 0.00 C ATOM 692 OH TYR A 183 4.895 9.027 9.494 1.00 0.00 O ATOM 0 H TYR A 183 6.307 4.620 3.864 1.00 0.00 H new ATOM 0 HA TYR A 183 5.346 7.312 3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.447 5.666 5.084 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.075 7.229 4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 183 5.373 5.612 6.589 1.00 0.00 H new ATOM 0 HD2 TYR A 183 7.614 9.169 5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.387 6.622 8.597 1.00 0.00 H new ATOM 0 HE2 TYR A 183 6.633 10.176 7.913 1.00 0.00 H new ATOM 0 HH TYR A 183 3.918 9.001 9.423 1.00 0.00 H new ATOM 702 N THR A 184 7.825 6.543 1.862 1.00 0.00 N ATOM 703 CA THR A 184 8.540 6.986 0.666 1.00 0.00 C ATOM 704 C THR A 184 7.608 6.929 -0.549 1.00 0.00 C ATOM 705 O THR A 184 7.729 7.729 -1.477 1.00 0.00 O ATOM 706 CB THR A 184 9.798 6.137 0.436 1.00 0.00 C ATOM 707 OG1 THR A 184 10.677 6.773 -0.476 1.00 0.00 O ATOM 708 CG2 THR A 184 9.512 4.752 -0.102 1.00 0.00 C ATOM 0 H THR A 184 8.093 5.617 2.196 1.00 0.00 H new ATOM 0 HA THR A 184 8.861 8.018 0.810 1.00 0.00 H new ATOM 0 HB THR A 184 10.249 6.036 1.423 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.472 6.215 -0.607 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.450 4.214 -0.238 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.882 4.211 0.604 1.00 0.00 H new ATOM 0 HG23 THR A 184 8.998 4.833 -1.060 1.00 0.00 H new ATOM 716 N LEU A 185 6.668 5.978 -0.518 1.00 0.00 N ATOM 717 CA LEU A 185 5.688 5.788 -1.587 1.00 0.00 C ATOM 718 C LEU A 185 5.025 7.104 -2.001 1.00 0.00 C ATOM 719 O LEU A 185 4.737 7.307 -3.181 1.00 0.00 O ATOM 720 CB LEU A 185 4.615 4.796 -1.132 1.00 0.00 C ATOM 721 CG LEU A 185 4.325 3.664 -2.111 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.308 2.522 -1.914 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.898 3.178 -1.934 1.00 0.00 C ATOM 0 H LEU A 185 6.567 5.318 0.253 1.00 0.00 H new ATOM 0 HA LEU A 185 6.220 5.397 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.923 4.363 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.690 5.343 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 185 4.443 4.040 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.085 1.724 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.323 2.882 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.222 2.140 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.699 2.369 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.761 2.815 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.208 4.000 -2.122 1.00 0.00 H new ATOM 735 N LEU A 186 4.795 7.994 -1.037 1.00 0.00 N ATOM 736 CA LEU A 186 4.176 9.289 -1.319 1.00 0.00 C ATOM 737 C LEU A 186 4.975 10.038 -2.383 1.00 0.00 C ATOM 738 O LEU A 186 4.418 10.555 -3.350 1.00 0.00 O ATOM 739 CB LEU A 186 4.092 10.119 -0.032 1.00 0.00 C ATOM 740 CG LEU A 186 3.070 9.632 0.998 1.00 0.00 C ATOM 741 CD1 LEU A 186 3.552 9.932 2.406 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.714 10.274 0.756 1.00 0.00 C ATOM 0 H LEU A 186 5.027 7.843 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 186 3.168 9.123 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.076 10.133 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.852 11.148 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 186 2.963 8.553 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.814 9.579 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.501 9.425 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.688 11.007 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.003 9.914 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.805 11.357 0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.360 10.012 -0.241 1.00 0.00 H new ATOM 754 N ARG A 187 6.287 10.069 -2.203 1.00 0.00 N ATOM 755 CA ARG A 187 7.176 10.731 -3.151 1.00 0.00 C ATOM 756 C ARG A 187 7.678 9.754 -4.224 1.00 0.00 C ATOM 757 O ARG A 187 8.104 10.174 -5.296 1.00 0.00 O ATOM 758 CB ARG A 187 8.356 11.383 -2.413 1.00 0.00 C ATOM 759 CG ARG A 187 9.470 10.416 -2.033 1.00 0.00 C ATOM 760 CD ARG A 187 10.745 10.697 -2.816 1.00 0.00 C ATOM 761 NE ARG A 187 11.593 11.697 -2.153 1.00 0.00 N ATOM 762 CZ ARG A 187 12.308 11.467 -1.053 1.00 0.00 C ATOM 763 NH1 ARG A 187 12.284 10.282 -0.471 1.00 0.00 N ATOM 764 NH2 ARG A 187 13.050 12.432 -0.540 1.00 0.00 N ATOM 0 H ARG A 187 6.762 9.643 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 187 6.607 11.511 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.773 12.170 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 187 7.983 11.863 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 187 9.673 10.495 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.145 9.393 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 187 11.306 9.771 -2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.486 11.047 -3.815 1.00 0.00 H new ATOM 0 HE ARG A 187 11.637 12.630 -2.563 1.00 0.00 H new ATOM 0 HH11 ARG A 187 11.714 9.532 -0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 187 12.835 10.116 0.371 1.00 0.00 H new ATOM 0 HH21 ARG A 187 13.074 13.349 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 187 13.599 12.260 0.302 1.00 0.00 H new ATOM 778 N ASN A 188 7.622 8.454 -3.933 1.00 0.00 N ATOM 779 CA ASN A 188 8.071 7.430 -4.880 1.00 0.00 C ATOM 780 C ASN A 188 6.993 7.107 -5.918 1.00 0.00 C ATOM 781 O ASN A 188 7.281 7.000 -7.109 1.00 0.00 O ATOM 782 CB ASN A 188 8.464 6.151 -4.129 1.00 0.00 C ATOM 783 CG ASN A 188 9.964 5.959 -4.045 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.543 5.188 -4.805 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.603 6.648 -3.116 1.00 0.00 N ATOM 0 H ASN A 188 7.271 8.084 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 188 8.939 7.828 -5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.049 6.184 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.019 5.290 -4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.613 6.549 -3.012 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.086 7.279 -2.503 1.00 0.00 H new ATOM 792 N TRP A 189 5.758 6.943 -5.456 1.00 0.00 N ATOM 793 CA TRP A 189 4.639 6.623 -6.332 1.00 0.00 C ATOM 794 C TRP A 189 4.074 7.884 -6.990 1.00 0.00 C ATOM 795 O TRP A 189 3.776 7.890 -8.191 1.00 0.00 O ATOM 796 CB TRP A 189 3.549 5.901 -5.534 1.00 0.00 C ATOM 797 CG TRP A 189 2.621 5.072 -6.372 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.574 5.004 -7.735 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.598 4.196 -5.891 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.582 4.135 -8.129 1.00 0.00 N ATOM 801 CE2 TRP A 189 0.969 3.628 -7.013 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.154 3.837 -4.616 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.081 2.720 -6.898 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.113 2.938 -4.501 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.495 2.387 -5.636 1.00 0.00 C ATOM 0 H TRP A 189 5.506 7.028 -4.471 1.00 0.00 H new ATOM 0 HA TRP A 189 4.997 5.967 -7.126 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.023 5.258 -4.792 1.00 0.00 H new ATOM 0 HB3 TRP A 189 2.964 6.641 -4.987 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.220 5.551 -8.405 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.342 3.906 -9.094 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.618 4.256 -3.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.551 2.294 -7.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.238 2.655 -3.520 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.307 1.685 -5.513 1.00 0.00 H new ATOM 816 N ALA A 190 3.932 8.948 -6.197 1.00 0.00 N ATOM 817 CA ALA A 190 3.402 10.216 -6.696 1.00 0.00 C ATOM 818 C ALA A 190 4.479 11.072 -7.364 1.00 0.00 C ATOM 819 O ALA A 190 4.197 11.782 -8.332 1.00 0.00 O ATOM 820 CB ALA A 190 2.747 10.981 -5.563 1.00 0.00 C ATOM 0 H ALA A 190 4.177 8.956 -5.207 1.00 0.00 H new ATOM 0 HA ALA A 190 2.659 9.985 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.354 11.925 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 190 1.932 10.389 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 190 3.484 11.180 -4.785 1.00 0.00 H new ATOM 826 N ALA A 191 5.704 11.014 -6.824 1.00 0.00 N ATOM 827 CA ALA A 191 6.837 11.791 -7.341 1.00 0.00 C ATOM 828 C ALA A 191 6.821 13.233 -6.817 1.00 0.00 C ATOM 829 O ALA A 191 7.728 14.012 -7.108 1.00 0.00 O ATOM 830 CB ALA A 191 6.860 11.773 -8.866 1.00 0.00 C ATOM 0 H ALA A 191 5.936 10.430 -6.021 1.00 0.00 H new ATOM 0 HA ALA A 191 7.749 11.317 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.709 12.356 -9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.952 10.745 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.936 12.205 -9.249 1.00 0.00 H new ATOM 836 N GLN A 192 5.792 13.581 -6.040 1.00 0.00 N ATOM 837 CA GLN A 192 5.668 14.925 -5.481 1.00 0.00 C ATOM 838 C GLN A 192 5.004 14.902 -4.102 1.00 0.00 C ATOM 839 O GLN A 192 5.447 15.597 -3.185 1.00 0.00 O ATOM 840 CB GLN A 192 4.858 15.821 -6.427 1.00 0.00 C ATOM 841 CG GLN A 192 5.258 15.693 -7.892 1.00 0.00 C ATOM 842 CD GLN A 192 4.731 16.827 -8.748 1.00 0.00 C ATOM 843 OE1 GLN A 192 5.499 17.626 -9.275 1.00 0.00 O ATOM 844 NE2 GLN A 192 3.417 16.905 -8.891 1.00 0.00 N ATOM 0 H GLN A 192 5.033 12.949 -5.785 1.00 0.00 H new ATOM 0 HA GLN A 192 6.674 15.328 -5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 192 3.801 15.577 -6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 192 4.976 16.860 -6.118 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.345 15.664 -7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 192 4.887 14.746 -8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.813 16.221 -8.436 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.009 17.650 -9.456 1.00 0.00 H new ATOM 853 N GLU A 193 3.931 14.114 -3.966 1.00 0.00 N ATOM 854 CA GLU A 193 3.195 14.027 -2.696 1.00 0.00 C ATOM 855 C GLU A 193 2.186 12.874 -2.695 1.00 0.00 C ATOM 856 O GLU A 193 2.126 12.090 -1.748 1.00 0.00 O ATOM 857 CB GLU A 193 2.457 15.349 -2.407 1.00 0.00 C ATOM 858 CG GLU A 193 2.258 16.251 -3.629 1.00 0.00 C ATOM 859 CD GLU A 193 1.211 15.738 -4.598 1.00 0.00 C ATOM 860 OE1 GLU A 193 1.542 14.847 -5.413 1.00 0.00 O ATOM 861 OE2 GLU A 193 0.063 16.221 -4.543 1.00 0.00 O ATOM 0 H GLU A 193 3.554 13.531 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 193 3.931 13.837 -1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 193 1.481 15.119 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.014 15.902 -1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.972 17.247 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 193 3.208 16.353 -4.154 1.00 0.00 H new ATOM 868 N GLY A 194 1.391 12.796 -3.757 1.00 0.00 N ATOM 869 CA GLY A 194 0.375 11.756 -3.879 1.00 0.00 C ATOM 870 C GLY A 194 -0.743 12.110 -4.857 1.00 0.00 C ATOM 871 O GLY A 194 -1.878 11.675 -4.675 1.00 0.00 O ATOM 0 H GLY A 194 1.431 13.441 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.851 10.830 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.058 11.565 -2.897 1.00 0.00 H new ATOM 875 N ASN A 195 -0.427 12.904 -5.889 1.00 0.00 N ATOM 876 CA ASN A 195 -1.417 13.323 -6.885 1.00 0.00 C ATOM 877 C ASN A 195 -1.837 12.164 -7.798 1.00 0.00 C ATOM 878 O ASN A 195 -2.998 12.074 -8.193 1.00 0.00 O ATOM 879 CB ASN A 195 -0.860 14.480 -7.724 1.00 0.00 C ATOM 880 CG ASN A 195 -1.921 15.155 -8.571 1.00 0.00 C ATOM 881 OD1 ASN A 195 -2.555 16.116 -8.145 1.00 0.00 O ATOM 882 ND2 ASN A 195 -2.119 14.658 -9.783 1.00 0.00 N ATOM 0 H ASN A 195 0.511 13.269 -6.054 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.305 13.656 -6.348 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.407 15.218 -7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -0.068 14.104 -8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -2.818 15.075 -10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -1.572 13.858 -10.102 1.00 0.00 H new ATOM 889 N ARG A 196 -0.896 11.279 -8.127 1.00 0.00 N ATOM 890 CA ARG A 196 -1.202 10.132 -8.988 1.00 0.00 C ATOM 891 C ARG A 196 -1.516 8.893 -8.153 1.00 0.00 C ATOM 892 O ARG A 196 -2.414 8.128 -8.490 1.00 0.00 O ATOM 893 CB ARG A 196 -0.070 9.844 -9.987 1.00 0.00 C ATOM 894 CG ARG A 196 1.329 9.822 -9.392 1.00 0.00 C ATOM 895 CD ARG A 196 2.390 9.838 -10.486 1.00 0.00 C ATOM 896 NE ARG A 196 3.241 8.640 -10.453 1.00 0.00 N ATOM 897 CZ ARG A 196 3.715 8.013 -11.531 1.00 0.00 C ATOM 898 NH1 ARG A 196 3.420 8.441 -12.744 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.488 6.954 -11.389 1.00 0.00 N ATOM 0 H ARG A 196 0.074 11.331 -7.816 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.088 10.392 -9.568 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.261 8.881 -10.460 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.101 10.598 -10.774 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.463 10.684 -8.738 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.451 8.932 -8.775 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.905 9.910 -11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.012 10.726 -10.374 1.00 0.00 H new ATOM 0 HE ARG A 196 3.487 8.260 -9.539 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.824 9.260 -12.865 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.788 7.953 -13.561 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.723 6.615 -10.456 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.851 6.474 -12.212 1.00 0.00 H new ATOM 913 N ALA A 197 -0.792 8.711 -7.049 1.00 0.00 N ATOM 914 CA ALA A 197 -1.022 7.571 -6.158 1.00 0.00 C ATOM 915 C ALA A 197 -2.050 7.920 -5.065 1.00 0.00 C ATOM 916 O ALA A 197 -1.912 7.516 -3.908 1.00 0.00 O ATOM 917 CB ALA A 197 0.296 7.117 -5.543 1.00 0.00 C ATOM 0 H ALA A 197 -0.043 9.335 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.434 6.750 -6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.116 6.269 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.984 6.820 -6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 197 0.732 7.936 -4.972 1.00 0.00 H new ATOM 923 N THR A 198 -3.076 8.683 -5.451 1.00 0.00 N ATOM 924 CA THR A 198 -4.134 9.108 -4.524 1.00 0.00 C ATOM 925 C THR A 198 -4.818 7.921 -3.851 1.00 0.00 C ATOM 926 O THR A 198 -4.792 6.799 -4.360 1.00 0.00 O ATOM 927 CB THR A 198 -5.192 9.949 -5.250 1.00 0.00 C ATOM 928 OG1 THR A 198 -6.049 9.122 -6.021 1.00 0.00 O ATOM 929 CG2 THR A 198 -4.606 10.992 -6.177 1.00 0.00 C ATOM 0 H THR A 198 -3.199 9.022 -6.405 1.00 0.00 H new ATOM 0 HA THR A 198 -3.650 9.710 -3.755 1.00 0.00 H new ATOM 0 HB THR A 198 -5.740 10.461 -4.459 1.00 0.00 H new ATOM 0 HG1 THR A 198 -6.718 9.677 -6.475 1.00 0.00 H new ATOM 0 HG21 THR A 198 -5.412 11.548 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 198 -3.982 11.678 -5.604 1.00 0.00 H new ATOM 0 HG23 THR A 198 -4.001 10.502 -6.940 1.00 0.00 H new ATOM 937 N LEU A 199 -5.446 8.193 -2.704 1.00 0.00 N ATOM 938 CA LEU A 199 -6.162 7.167 -1.945 1.00 0.00 C ATOM 939 C LEU A 199 -7.045 6.319 -2.860 1.00 0.00 C ATOM 940 O LEU A 199 -7.233 5.131 -2.615 1.00 0.00 O ATOM 941 CB LEU A 199 -7.011 7.814 -0.847 1.00 0.00 C ATOM 942 CG LEU A 199 -6.390 7.781 0.548 1.00 0.00 C ATOM 943 CD1 LEU A 199 -7.093 8.767 1.468 1.00 0.00 C ATOM 944 CD2 LEU A 199 -6.452 6.375 1.123 1.00 0.00 C ATOM 0 H LEU A 199 -5.472 9.120 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.422 6.512 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.202 8.852 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.977 7.311 -0.811 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.343 8.074 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.637 8.730 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.998 9.774 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.148 8.505 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.005 6.369 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.492 6.055 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.903 5.692 0.474 1.00 0.00 H new ATOM 956 N ARG A 200 -7.564 6.937 -3.923 1.00 0.00 N ATOM 957 CA ARG A 200 -8.409 6.229 -4.882 1.00 0.00 C ATOM 958 C ARG A 200 -7.560 5.363 -5.812 1.00 0.00 C ATOM 959 O ARG A 200 -7.817 4.168 -5.970 1.00 0.00 O ATOM 960 CB ARG A 200 -9.244 7.225 -5.697 1.00 0.00 C ATOM 961 CG ARG A 200 -10.678 6.770 -5.931 1.00 0.00 C ATOM 962 CD ARG A 200 -11.172 7.168 -7.314 1.00 0.00 C ATOM 963 NE ARG A 200 -12.539 7.704 -7.277 1.00 0.00 N ATOM 964 CZ ARG A 200 -13.176 8.208 -8.329 1.00 0.00 C ATOM 965 NH1 ARG A 200 -12.592 8.248 -9.511 1.00 0.00 N ATOM 966 NH2 ARG A 200 -14.404 8.670 -8.194 1.00 0.00 N ATOM 0 H ARG A 200 -7.414 7.922 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.085 5.578 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.256 8.185 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.761 7.388 -6.661 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.740 5.688 -5.819 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.327 7.206 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.501 7.915 -7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.140 6.301 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.032 7.688 -6.384 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.643 7.890 -9.624 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.089 8.637 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.863 8.640 -7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.895 9.057 -9.000 1.00 0.00 H new ATOM 980 N VAL A 201 -6.534 5.968 -6.419 1.00 0.00 N ATOM 981 CA VAL A 201 -5.649 5.240 -7.325 1.00 0.00 C ATOM 982 C VAL A 201 -4.857 4.167 -6.585 1.00 0.00 C ATOM 983 O VAL A 201 -4.767 3.030 -7.047 1.00 0.00 O ATOM 984 CB VAL A 201 -4.671 6.180 -8.057 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.868 5.403 -9.089 1.00 0.00 C ATOM 986 CG2 VAL A 201 -5.420 7.326 -8.718 1.00 0.00 C ATOM 0 H VAL A 201 -6.299 6.953 -6.299 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.292 4.765 -8.065 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.983 6.601 -7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -3.181 6.078 -9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -3.301 4.616 -8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.546 4.957 -9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -4.711 7.977 -9.229 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -6.132 6.927 -9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.955 7.897 -7.959 1.00 0.00 H new ATOM 996 N LEU A 202 -4.302 4.521 -5.424 1.00 0.00 N ATOM 997 CA LEU A 202 -3.543 3.557 -4.625 1.00 0.00 C ATOM 998 C LEU A 202 -4.443 2.386 -4.235 1.00 0.00 C ATOM 999 O LEU A 202 -4.006 1.233 -4.221 1.00 0.00 O ATOM 1000 CB LEU A 202 -2.921 4.223 -3.385 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.886 4.577 -2.248 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -4.164 3.363 -1.375 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -3.313 5.707 -1.409 1.00 0.00 C ATOM 0 H LEU A 202 -4.362 5.456 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.719 3.177 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.154 3.558 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -2.418 5.136 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 202 -4.828 4.904 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.851 3.640 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.610 2.574 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.230 3.004 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.007 5.950 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -2.358 5.397 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.162 6.586 -2.036 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.713 2.690 -3.965 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.699 1.673 -3.622 1.00 0.00 C ATOM 1017 C GLU A 203 -6.994 0.810 -4.850 1.00 0.00 C ATOM 1018 O GLU A 203 -6.917 -0.421 -4.793 1.00 0.00 O ATOM 1019 CB GLU A 203 -7.976 2.353 -3.117 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.189 1.441 -3.041 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.429 2.172 -2.566 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -10.619 2.278 -1.337 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -11.208 2.644 -3.423 1.00 0.00 O ATOM 0 H GLU A 203 -6.082 3.641 -3.978 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.310 1.030 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -7.785 2.766 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.209 3.192 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.378 1.009 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.977 0.613 -2.365 1.00 0.00 H new ATOM 1030 N ASP A 204 -7.305 1.473 -5.967 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.590 0.788 -7.226 1.00 0.00 C ATOM 1032 C ASP A 204 -6.392 -0.047 -7.661 1.00 0.00 C ATOM 1033 O ASP A 204 -6.516 -1.250 -7.904 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.958 1.797 -8.315 1.00 0.00 C ATOM 1035 CG ASP A 204 -8.755 1.167 -9.438 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -8.156 0.435 -10.251 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -9.978 1.407 -9.503 1.00 0.00 O ATOM 0 H ASP A 204 -7.365 2.490 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 204 -8.439 0.123 -7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -8.536 2.609 -7.874 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -7.048 2.237 -8.722 1.00 0.00 H new ATOM 1042 N ALA A 205 -5.221 0.593 -7.732 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.992 -0.099 -8.109 1.00 0.00 C ATOM 1044 C ALA A 205 -3.781 -1.330 -7.229 1.00 0.00 C ATOM 1045 O ALA A 205 -3.361 -2.384 -7.709 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.798 0.845 -8.014 1.00 0.00 C ATOM 0 H ALA A 205 -5.102 1.586 -7.533 1.00 0.00 H new ATOM 0 HA ALA A 205 -4.083 -0.430 -9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.890 0.313 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.948 1.691 -8.685 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.701 1.207 -6.990 1.00 0.00 H new ATOM 1052 N LEU A 206 -4.098 -1.187 -5.940 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.965 -2.284 -4.985 1.00 0.00 C ATOM 1054 C LEU A 206 -5.033 -3.348 -5.230 1.00 0.00 C ATOM 1055 O LEU A 206 -4.729 -4.540 -5.305 1.00 0.00 O ATOM 1056 CB LEU A 206 -4.055 -1.756 -3.553 1.00 0.00 C ATOM 1057 CG LEU A 206 -2.724 -1.300 -2.960 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -2.954 -0.325 -1.821 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -1.917 -2.498 -2.486 1.00 0.00 C ATOM 0 H LEU A 206 -4.449 -0.319 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.987 -2.744 -5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.753 -0.919 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.473 -2.537 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.156 -0.788 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.994 -0.011 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.493 0.547 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.541 -0.809 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.971 -2.156 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.479 -3.037 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.721 -3.161 -3.329 1.00 0.00 H new ATOM 1071 N ALA A 207 -6.281 -2.915 -5.377 1.00 0.00 N ATOM 1072 CA ALA A 207 -7.380 -3.837 -5.642 1.00 0.00 C ATOM 1073 C ALA A 207 -7.156 -4.566 -6.964 1.00 0.00 C ATOM 1074 O ALA A 207 -7.464 -5.752 -7.089 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.708 -3.092 -5.651 1.00 0.00 C ATOM 0 H ALA A 207 -6.556 -1.935 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.412 -4.580 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.518 -3.794 -5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.867 -2.620 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.691 -2.328 -6.428 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.587 -3.851 -7.936 1.00 0.00 N ATOM 1082 CA ALA A 208 -6.288 -4.418 -9.249 1.00 0.00 C ATOM 1083 C ALA A 208 -5.420 -5.678 -9.136 1.00 0.00 C ATOM 1084 O ALA A 208 -5.453 -6.537 -10.018 1.00 0.00 O ATOM 1085 CB ALA A 208 -5.603 -3.374 -10.121 1.00 0.00 C ATOM 0 H ALA A 208 -6.323 -2.871 -7.836 1.00 0.00 H new ATOM 0 HA ALA A 208 -7.230 -4.711 -9.713 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.383 -3.804 -11.098 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.261 -2.513 -10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.674 -3.057 -9.647 1.00 0.00 H new ATOM 1091 N ILE A 209 -4.653 -5.791 -8.045 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.799 -6.964 -7.835 1.00 0.00 C ATOM 1093 C ILE A 209 -4.407 -7.939 -6.820 1.00 0.00 C ATOM 1094 O ILE A 209 -3.860 -9.018 -6.579 1.00 0.00 O ATOM 1095 CB ILE A 209 -2.379 -6.571 -7.370 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -2.378 -6.116 -5.900 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.793 -5.499 -8.284 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.808 -4.731 -5.673 1.00 0.00 C ATOM 0 H ILE A 209 -4.606 -5.093 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.728 -7.459 -8.804 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.744 -7.455 -7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.401 -6.140 -5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.805 -6.832 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.793 -5.235 -7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.738 -5.881 -9.304 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.429 -4.614 -8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.846 -4.492 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.773 -4.703 -6.014 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.394 -4.000 -6.231 1.00 0.00 H new ATOM 1110 N GLY A 210 -5.530 -7.545 -6.224 1.00 0.00 N ATOM 1111 CA GLY A 210 -6.197 -8.379 -5.237 1.00 0.00 C ATOM 1112 C GLY A 210 -5.543 -8.279 -3.876 1.00 0.00 C ATOM 1113 O GLY A 210 -5.391 -9.282 -3.181 1.00 0.00 O ATOM 0 H GLY A 210 -5.993 -6.655 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -7.243 -8.083 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -6.184 -9.417 -5.570 1.00 0.00 H new ATOM 1117 N ARG A 211 -5.145 -7.064 -3.498 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.488 -6.840 -2.217 1.00 0.00 C ATOM 1119 C ARG A 211 -5.219 -5.786 -1.375 1.00 0.00 C ATOM 1120 O ARG A 211 -4.602 -4.867 -0.826 1.00 0.00 O ATOM 1121 CB ARG A 211 -3.030 -6.445 -2.453 1.00 0.00 C ATOM 1122 CG ARG A 211 -2.037 -7.483 -1.944 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.918 -6.847 -1.138 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.419 -5.824 -0.216 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.586 -5.991 1.093 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.290 -7.130 1.686 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.060 -5.007 1.815 1.00 0.00 N ATOM 0 H ARG A 211 -5.267 -6.223 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.519 -7.769 -1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.870 -6.291 -3.520 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.834 -5.492 -1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -2.560 -8.213 -1.326 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.613 -8.025 -2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.394 -7.618 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.192 -6.399 -1.816 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.658 -4.913 -0.608 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.923 -7.909 1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.427 -7.232 2.692 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.299 -4.119 1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.191 -5.128 2.819 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.541 -5.954 -1.254 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.383 -5.047 -0.454 1.00 0.00 C ATOM 1143 C GLU A 212 -6.924 -4.987 1.000 1.00 0.00 C ATOM 1144 O GLU A 212 -7.285 -4.064 1.725 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.850 -5.485 -0.516 1.00 0.00 C ATOM 1146 CG GLU A 212 -9.049 -6.979 -0.300 1.00 0.00 C ATOM 1147 CD GLU A 212 -9.470 -7.327 1.115 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -8.605 -7.307 2.015 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.660 -7.633 1.320 1.00 0.00 O ATOM 0 H GLU A 212 -7.056 -6.713 -1.701 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.284 -4.049 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.416 -4.939 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.263 -5.208 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.804 -7.343 -0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.121 -7.500 -0.535 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.106 -5.958 1.401 1.00 0.00 N ATOM 1157 CA ASP A 213 -5.555 -6.023 2.753 1.00 0.00 C ATOM 1158 C ASP A 213 -5.166 -4.640 3.250 1.00 0.00 C ATOM 1159 O ASP A 213 -5.347 -4.306 4.418 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.318 -6.909 2.730 1.00 0.00 C ATOM 1161 CG ASP A 213 -3.557 -6.904 4.041 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -4.030 -7.531 5.008 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.482 -6.262 4.091 1.00 0.00 O ATOM 0 H ASP A 213 -5.806 -6.723 0.797 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.312 -6.430 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.615 -7.931 2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.655 -6.576 1.931 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.639 -3.845 2.333 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.217 -2.478 2.647 1.00 0.00 C ATOM 1170 C VAL A 214 -5.423 -1.625 3.020 1.00 0.00 C ATOM 1171 O VAL A 214 -5.464 -1.033 4.098 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.426 -1.834 1.472 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.968 -0.457 1.104 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -1.946 -1.740 1.814 1.00 0.00 C ATOM 0 H VAL A 214 -4.491 -4.118 1.361 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.543 -2.526 3.502 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.554 -2.481 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -3.386 -0.045 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -5.012 -0.545 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.894 0.205 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.408 -1.287 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.817 -1.127 2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -1.552 -2.739 2.001 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.416 -1.603 2.136 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.644 -0.861 2.385 1.00 0.00 C ATOM 1186 C VAL A 215 -8.414 -1.525 3.530 1.00 0.00 C ATOM 1187 O VAL A 215 -9.047 -0.851 4.348 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.520 -0.796 1.110 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.962 -0.437 1.446 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -7.942 0.206 0.119 1.00 0.00 C ATOM 0 H VAL A 215 -6.393 -2.091 1.241 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.388 0.161 2.665 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.519 -1.785 0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.551 -0.399 0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.378 -1.191 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.990 0.537 1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -8.569 0.240 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -7.910 1.194 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.933 -0.098 -0.159 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.325 -2.857 3.589 1.00 0.00 N ATOM 1201 CA GLN A 216 -8.980 -3.640 4.630 1.00 0.00 C ATOM 1202 C GLN A 216 -8.350 -3.361 5.996 1.00 0.00 C ATOM 1203 O GLN A 216 -9.051 -3.034 6.953 1.00 0.00 O ATOM 1204 CB GLN A 216 -8.891 -5.131 4.287 1.00 0.00 C ATOM 1205 CG GLN A 216 -9.689 -6.036 5.216 1.00 0.00 C ATOM 1206 CD GLN A 216 -8.950 -7.314 5.570 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -8.843 -7.674 6.739 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -8.439 -8.012 4.565 1.00 0.00 N ATOM 0 H GLN A 216 -7.799 -3.417 2.918 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.030 -3.350 4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.242 -5.278 3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.845 -5.436 4.312 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.925 -5.493 6.131 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.638 -6.289 4.743 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.548 -7.681 3.606 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.937 -8.880 4.750 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.022 -3.467 6.080 1.00 0.00 N ATOM 1218 CA VAL A 217 -6.319 -3.199 7.332 1.00 0.00 C ATOM 1219 C VAL A 217 -6.444 -1.721 7.704 1.00 0.00 C ATOM 1220 O VAL A 217 -6.662 -1.382 8.870 1.00 0.00 O ATOM 1221 CB VAL A 217 -4.830 -3.595 7.247 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -4.057 -3.063 8.445 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -4.691 -5.108 7.153 1.00 0.00 C ATOM 0 H VAL A 217 -6.418 -3.734 5.302 1.00 0.00 H new ATOM 0 HA VAL A 217 -6.784 -3.809 8.107 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.408 -3.148 6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.010 -3.355 8.362 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.129 -1.976 8.471 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -4.477 -3.476 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.635 -5.373 7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.132 -5.569 8.037 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.206 -5.466 6.261 1.00 0.00 H new ATOM 1233 N LEU A 218 -6.329 -0.844 6.704 1.00 0.00 N ATOM 1234 CA LEU A 218 -6.457 0.592 6.932 1.00 0.00 C ATOM 1235 C LEU A 218 -7.832 0.923 7.517 1.00 0.00 C ATOM 1236 O LEU A 218 -7.936 1.704 8.463 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.240 1.363 5.625 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.666 2.834 5.657 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.645 3.706 4.948 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -8.035 3.003 5.021 1.00 0.00 C ATOM 0 H LEU A 218 -6.148 -1.104 5.734 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.693 0.894 7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.183 1.313 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.789 0.860 4.829 1.00 0.00 H new ATOM 0 HG LEU A 218 -6.723 3.150 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.968 4.746 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -4.678 3.609 5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.555 3.389 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -8.323 4.054 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.999 2.667 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -8.767 2.410 5.570 1.00 0.00 H new ATOM 1252 N SER A 219 -8.884 0.321 6.956 1.00 0.00 N ATOM 1253 CA SER A 219 -10.246 0.557 7.429 1.00 0.00 C ATOM 1254 C SER A 219 -10.674 -0.470 8.487 1.00 0.00 C ATOM 1255 O SER A 219 -11.863 -0.770 8.619 1.00 0.00 O ATOM 1256 CB SER A 219 -11.227 0.537 6.252 1.00 0.00 C ATOM 1257 OG SER A 219 -12.520 0.960 6.658 1.00 0.00 O ATOM 0 H SER A 219 -8.817 -0.332 6.175 1.00 0.00 H new ATOM 0 HA SER A 219 -10.261 1.541 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.861 1.188 5.458 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.283 -0.470 5.838 1.00 0.00 H new ATOM 0 HG SER A 219 -12.758 0.521 7.501 1.00 0.00 H new ATOM 1263 N SER A 220 -9.706 -1.002 9.240 1.00 0.00 N ATOM 1264 CA SER A 220 -9.989 -1.993 10.287 1.00 0.00 C ATOM 1265 C SER A 220 -11.010 -1.473 11.309 1.00 0.00 C ATOM 1266 O SER A 220 -11.994 -2.155 11.600 1.00 0.00 O ATOM 1267 CB SER A 220 -8.696 -2.408 11.001 1.00 0.00 C ATOM 1268 OG SER A 220 -8.866 -3.626 11.711 1.00 0.00 O ATOM 0 H SER A 220 -8.719 -0.764 9.145 1.00 0.00 H new ATOM 0 HA SER A 220 -10.423 -2.864 9.796 1.00 0.00 H new ATOM 0 HB2 SER A 220 -7.895 -2.519 10.271 1.00 0.00 H new ATOM 0 HB3 SER A 220 -8.391 -1.622 11.692 1.00 0.00 H new ATOM 0 HG SER A 220 -8.026 -3.866 12.154 1.00 0.00 H new ATOM 1274 N PRO A 221 -10.798 -0.263 11.878 1.00 0.00 N ATOM 1275 CA PRO A 221 -11.724 0.311 12.867 1.00 0.00 C ATOM 1276 C PRO A 221 -13.026 0.807 12.230 1.00 0.00 C ATOM 1277 O PRO A 221 -13.003 1.609 11.294 1.00 0.00 O ATOM 1278 CB PRO A 221 -10.927 1.479 13.455 1.00 0.00 C ATOM 1279 CG PRO A 221 -10.009 1.894 12.358 1.00 0.00 C ATOM 1280 CD PRO A 221 -9.653 0.636 11.612 1.00 0.00 C ATOM 0 HA PRO A 221 -12.040 -0.423 13.609 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -11.583 2.296 13.754 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -10.373 1.174 14.343 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -10.492 2.615 11.698 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -9.117 2.375 12.758 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -9.530 0.824 10.545 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -8.716 0.209 11.970 1.00 0.00 H new ATOM 1288 N ALA A 222 -14.160 0.322 12.737 1.00 0.00 N ATOM 1289 CA ALA A 222 -15.465 0.715 12.206 1.00 0.00 C ATOM 1290 C ALA A 222 -16.408 1.196 13.313 1.00 0.00 C ATOM 1291 O ALA A 222 -16.740 0.444 14.230 1.00 0.00 O ATOM 1292 CB ALA A 222 -16.087 -0.447 11.443 1.00 0.00 C ATOM 0 H ALA A 222 -14.201 -0.341 13.511 1.00 0.00 H new ATOM 0 HA ALA A 222 -15.311 1.552 11.524 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -17.059 -0.146 11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -15.434 -0.731 10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -16.214 -1.297 12.114 1.00 0.00 H new ATOM 1298 N GLU A 223 -16.843 2.453 13.211 1.00 0.00 N ATOM 1299 CA GLU A 223 -17.757 3.041 14.193 1.00 0.00 C ATOM 1300 C GLU A 223 -18.479 4.260 13.610 1.00 0.00 C ATOM 1301 O GLU A 223 -18.197 4.682 12.486 1.00 0.00 O ATOM 1302 CB GLU A 223 -16.994 3.431 15.467 1.00 0.00 C ATOM 1303 CG GLU A 223 -16.090 4.646 15.302 1.00 0.00 C ATOM 1304 CD GLU A 223 -15.004 4.716 16.358 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -14.081 3.878 16.317 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -15.080 5.609 17.224 1.00 0.00 O ATOM 0 H GLU A 223 -16.576 3.085 12.456 1.00 0.00 H new ATOM 0 HA GLU A 223 -18.507 2.293 14.448 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -17.713 3.631 16.261 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -16.390 2.583 15.790 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -15.629 4.619 14.314 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -16.694 5.552 15.348 1.00 0.00 H new ATOM 1313 N SER A 224 -19.415 4.820 14.380 1.00 0.00 N ATOM 1314 CA SER A 224 -20.179 5.989 13.939 1.00 0.00 C ATOM 1315 C SER A 224 -20.229 7.060 15.030 1.00 0.00 C ATOM 1316 O SER A 224 -20.765 6.830 16.117 1.00 0.00 O ATOM 1317 CB SER A 224 -21.601 5.578 13.547 1.00 0.00 C ATOM 1318 OG SER A 224 -22.128 6.451 12.561 1.00 0.00 O ATOM 0 H SER A 224 -19.662 4.483 15.311 1.00 0.00 H new ATOM 0 HA SER A 224 -19.675 6.409 13.069 1.00 0.00 H new ATOM 0 HB2 SER A 224 -21.597 4.556 13.168 1.00 0.00 H new ATOM 0 HB3 SER A 224 -22.243 5.589 14.428 1.00 0.00 H new ATOM 0 HG SER A 224 -23.036 6.168 12.325 1.00 0.00 H new ATOM 1324 N SER A 225 -19.667 8.231 14.733 1.00 0.00 N ATOM 1325 CA SER A 225 -19.645 9.342 15.687 1.00 0.00 C ATOM 1326 C SER A 225 -21.032 9.975 15.830 1.00 0.00 C ATOM 1327 O SER A 225 -21.302 11.047 15.279 1.00 0.00 O ATOM 1328 CB SER A 225 -18.625 10.396 15.246 1.00 0.00 C ATOM 1329 OG SER A 225 -18.883 10.830 13.920 1.00 0.00 O ATOM 0 H SER A 225 -19.220 8.436 13.839 1.00 0.00 H new ATOM 0 HA SER A 225 -19.352 8.948 16.660 1.00 0.00 H new ATOM 0 HB2 SER A 225 -18.661 11.248 15.925 1.00 0.00 H new ATOM 0 HB3 SER A 225 -17.619 9.982 15.307 1.00 0.00 H new ATOM 0 HG SER A 225 -19.814 11.129 13.849 1.00 0.00 H new ATOM 1335 N SER A 226 -21.910 9.301 16.572 1.00 0.00 N ATOM 1336 CA SER A 226 -23.275 9.788 16.789 1.00 0.00 C ATOM 1337 C SER A 226 -23.298 10.993 17.735 1.00 0.00 C ATOM 1338 O SER A 226 -23.755 10.885 18.873 1.00 0.00 O ATOM 1339 CB SER A 226 -24.159 8.663 17.345 1.00 0.00 C ATOM 1340 OG SER A 226 -25.428 9.159 17.752 1.00 0.00 O ATOM 0 H SER A 226 -21.702 8.416 17.034 1.00 0.00 H new ATOM 0 HA SER A 226 -23.670 10.111 15.826 1.00 0.00 H new ATOM 0 HB2 SER A 226 -24.293 7.893 16.585 1.00 0.00 H new ATOM 0 HB3 SER A 226 -23.661 8.191 18.192 1.00 0.00 H new ATOM 0 HG SER A 226 -25.306 9.834 18.452 1.00 0.00 H new ATOM 1346 N VAL A 227 -22.809 12.138 17.241 1.00 0.00 N ATOM 1347 CA VAL A 227 -22.765 13.394 18.009 1.00 0.00 C ATOM 1348 C VAL A 227 -22.360 13.175 19.477 1.00 0.00 C ATOM 1349 O VAL A 227 -23.206 13.042 20.365 1.00 0.00 O ATOM 1350 CB VAL A 227 -24.113 14.159 17.929 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -25.282 13.281 18.356 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -24.065 15.428 18.768 1.00 0.00 C ATOM 0 H VAL A 227 -22.432 12.222 16.297 1.00 0.00 H new ATOM 0 HA VAL A 227 -21.991 14.006 17.545 1.00 0.00 H new ATOM 0 HB VAL A 227 -24.269 14.437 16.887 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -26.209 13.850 18.287 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -25.341 12.411 17.702 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -25.134 12.953 19.385 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -25.020 15.948 18.697 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -23.870 15.169 19.809 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -23.271 16.077 18.400 1.00 0.00 H new ATOM 1362 N VAL A 228 -21.052 13.150 19.721 1.00 0.00 N ATOM 1363 CA VAL A 228 -20.516 12.956 21.061 1.00 0.00 C ATOM 1364 C VAL A 228 -19.573 14.097 21.450 1.00 0.00 C ATOM 1365 O VAL A 228 -19.710 14.617 22.578 1.00 0.00 O ATOM 1366 CB VAL A 228 -19.768 11.608 21.180 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -19.402 11.319 22.628 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -20.605 10.474 20.607 1.00 0.00 C ATOM 1369 OXT VAL A 228 -18.707 14.462 20.623 1.00 0.00 O ATOM 0 H VAL A 228 -20.340 13.263 18.999 1.00 0.00 H new ATOM 0 HA VAL A 228 -21.365 12.948 21.744 1.00 0.00 H new ATOM 0 HB VAL A 228 -18.847 11.682 20.602 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -18.877 10.366 22.687 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -18.757 12.113 23.006 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -20.309 11.271 23.230 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -20.059 9.535 20.701 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -21.545 10.404 21.154 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -20.811 10.670 19.555 1.00 0.00 H new TER 1379 VAL A 228