USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=16 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 71:sc= 0.635 USER MOD Set 1.2: A 188 ASN : amide:sc= 0.954 K(o=1.6,f=-4.9!) USER MOD Single : A 139 GLN : amide:sc= 0.903 K(o=0.9,f=-0.034) USER MOD Single : A 140 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.66) USER MOD Single : A 141 GLN : amide:sc= -2.67! C(o=-2.7!,f=-9!) USER MOD Single : A 142 GLN : amide:sc= -4.75! C(o=-4.8!,f=-6.4!) USER MOD Single : A 146 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.7!) USER MOD Single : A 150 MET CE :methyl 152:sc= -0.312 (180deg=-1.21!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN :FLIP amide:sc= -0.14 F(o=-0.68,f=-0.14) USER MOD Single : A 164 HIS : no HE2:sc= -6.76! C(o=-6.8!,f=-9.1!) USER MOD Single : A 168 GLN : amide:sc= -0.808 K(o=-0.81,f=-4.1!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -135:sc= -0.331 (180deg=-0.933) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0935! C(o=-0.093!,f=-6.7!) USER MOD Single : A 180 MET CE :methyl -113:sc= -3.21! (180deg=-6.29!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 171:sc= 0.49 USER MOD Single : A 192 GLN : amide:sc= 0.383 K(o=0.38,f=-6.2!) USER MOD Single : A 195 ASN : amide:sc= -1.44 K(o=-1.4,f=-7.4!) USER MOD Single : A 198 THR OG1 : rot 167:sc=4.75e-05 USER MOD Single : A 216 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.017) USER MOD Single : A 219 SER OG : rot -53:sc= 1.05 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 97:sc= 1.16 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -0.495 13.402 2.745 1.00 0.00 N ATOM 2 CA PRO A 138 -1.483 12.941 3.763 1.00 0.00 C ATOM 3 C PRO A 138 -0.813 12.262 4.964 1.00 0.00 C ATOM 4 O PRO A 138 -0.950 12.724 6.097 1.00 0.00 O ATOM 5 CB PRO A 138 -2.446 11.986 3.058 1.00 0.00 C ATOM 6 CG PRO A 138 -1.972 11.954 1.638 1.00 0.00 C ATOM 7 CD PRO A 138 -1.124 13.189 1.433 1.00 0.00 C ATOM 0 HA PRO A 138 -2.015 13.800 4.172 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.420 10.993 3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.475 12.339 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -1.393 11.051 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.816 11.946 0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -0.379 13.038 0.652 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -1.729 14.045 1.135 1.00 0.00 H new ATOM 17 N GLN A 139 -0.082 11.173 4.700 1.00 0.00 N ATOM 18 CA GLN A 139 0.633 10.421 5.743 1.00 0.00 C ATOM 19 C GLN A 139 -0.286 9.498 6.539 1.00 0.00 C ATOM 20 O GLN A 139 -0.012 8.301 6.649 1.00 0.00 O ATOM 21 CB GLN A 139 1.388 11.361 6.692 1.00 0.00 C ATOM 22 CG GLN A 139 2.327 12.326 5.978 1.00 0.00 C ATOM 23 CD GLN A 139 2.390 13.687 6.642 1.00 0.00 C ATOM 24 OE1 GLN A 139 3.467 14.186 6.950 1.00 0.00 O ATOM 25 NE2 GLN A 139 1.234 14.296 6.871 1.00 0.00 N ATOM 0 H GLN A 139 0.032 10.788 3.762 1.00 0.00 H new ATOM 0 HA GLN A 139 1.355 9.792 5.221 1.00 0.00 H new ATOM 0 HB2 GLN A 139 0.665 11.934 7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.964 10.764 7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.328 11.895 5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.000 12.446 4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.359 13.848 6.600 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.220 15.213 7.318 1.00 0.00 H new ATOM 34 N GLN A 140 -1.365 10.040 7.093 1.00 0.00 N ATOM 35 CA GLN A 140 -2.304 9.242 7.886 1.00 0.00 C ATOM 36 C GLN A 140 -2.790 7.993 7.146 1.00 0.00 C ATOM 37 O GLN A 140 -3.312 7.067 7.765 1.00 0.00 O ATOM 38 CB GLN A 140 -3.488 10.117 8.343 1.00 0.00 C ATOM 39 CG GLN A 140 -4.856 9.437 8.273 1.00 0.00 C ATOM 40 CD GLN A 140 -5.471 9.488 6.884 1.00 0.00 C ATOM 41 OE1 GLN A 140 -5.729 10.562 6.344 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.711 8.324 6.298 1.00 0.00 N ATOM 0 H GLN A 140 -1.614 11.026 7.010 1.00 0.00 H new ATOM 0 HA GLN A 140 -1.767 8.884 8.765 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.310 10.437 9.370 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -3.514 11.017 7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.755 8.397 8.582 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -5.531 9.916 8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.483 7.454 6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.124 8.298 5.366 1.00 0.00 H new ATOM 51 N GLN A 141 -2.602 7.946 5.833 1.00 0.00 N ATOM 52 CA GLN A 141 -3.017 6.780 5.066 1.00 0.00 C ATOM 53 C GLN A 141 -1.880 5.766 4.937 1.00 0.00 C ATOM 54 O GLN A 141 -2.106 4.625 4.537 1.00 0.00 O ATOM 55 CB GLN A 141 -3.544 7.188 3.683 1.00 0.00 C ATOM 56 CG GLN A 141 -4.878 6.538 3.327 1.00 0.00 C ATOM 57 CD GLN A 141 -5.332 6.830 1.906 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.587 5.915 1.125 1.00 0.00 O ATOM 59 NE2 GLN A 141 -5.448 8.104 1.561 1.00 0.00 N ATOM 0 H GLN A 141 -2.171 8.690 5.284 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.831 6.301 5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.656 8.272 3.650 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.805 6.921 2.927 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.795 5.459 3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.641 6.887 4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.228 8.837 2.235 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.758 8.352 0.621 1.00 0.00 H new ATOM 68 N GLN A 142 -0.672 6.171 5.316 1.00 0.00 N ATOM 69 CA GLN A 142 0.479 5.283 5.278 1.00 0.00 C ATOM 70 C GLN A 142 1.017 5.073 6.689 1.00 0.00 C ATOM 71 O GLN A 142 1.465 3.978 7.015 1.00 0.00 O ATOM 72 CB GLN A 142 1.570 5.808 4.338 1.00 0.00 C ATOM 73 CG GLN A 142 2.059 7.200 4.683 1.00 0.00 C ATOM 74 CD GLN A 142 1.516 8.264 3.746 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.326 8.296 3.443 1.00 0.00 O ATOM 76 NE2 GLN A 142 2.383 9.153 3.288 1.00 0.00 N ATOM 0 H GLN A 142 -0.467 7.111 5.653 1.00 0.00 H new ATOM 0 HA GLN A 142 0.157 4.321 4.879 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.416 5.121 4.359 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.187 5.811 3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.767 7.440 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.148 7.216 4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.364 9.096 3.561 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.070 9.895 2.662 1.00 0.00 H new ATOM 85 N GLU A 143 0.925 6.101 7.550 1.00 0.00 N ATOM 86 CA GLU A 143 1.375 5.954 8.929 1.00 0.00 C ATOM 87 C GLU A 143 0.391 5.071 9.693 1.00 0.00 C ATOM 88 O GLU A 143 0.787 4.329 10.592 1.00 0.00 O ATOM 89 CB GLU A 143 1.542 7.314 9.619 1.00 0.00 C ATOM 90 CG GLU A 143 0.324 8.216 9.511 1.00 0.00 C ATOM 91 CD GLU A 143 -0.420 8.363 10.820 1.00 0.00 C ATOM 92 OE1 GLU A 143 -0.008 9.201 11.648 1.00 0.00 O ATOM 93 OE2 GLU A 143 -1.422 7.643 11.009 1.00 0.00 O ATOM 0 H GLU A 143 0.551 7.020 7.315 1.00 0.00 H new ATOM 0 HA GLU A 143 2.356 5.479 8.924 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.767 7.150 10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.401 7.827 9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.638 9.201 9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.353 7.814 8.757 1.00 0.00 H new ATOM 100 N GLU A 144 -0.892 5.120 9.301 1.00 0.00 N ATOM 101 CA GLU A 144 -1.908 4.283 9.935 1.00 0.00 C ATOM 102 C GLU A 144 -1.843 2.875 9.354 1.00 0.00 C ATOM 103 O GLU A 144 -1.768 1.894 10.088 1.00 0.00 O ATOM 104 CB GLU A 144 -3.305 4.885 9.745 1.00 0.00 C ATOM 105 CG GLU A 144 -4.197 4.757 10.976 1.00 0.00 C ATOM 106 CD GLU A 144 -4.463 3.319 11.376 1.00 0.00 C ATOM 107 OE1 GLU A 144 -5.073 2.583 10.576 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.068 2.927 12.498 1.00 0.00 O ATOM 0 H GLU A 144 -1.242 5.724 8.557 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.710 4.235 11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.205 5.939 9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.791 4.395 8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.729 5.279 11.811 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.147 5.255 10.781 1.00 0.00 H new ATOM 115 N VAL A 145 -1.817 2.786 8.021 1.00 0.00 N ATOM 116 CA VAL A 145 -1.711 1.504 7.341 1.00 0.00 C ATOM 117 C VAL A 145 -0.376 0.846 7.691 1.00 0.00 C ATOM 118 O VAL A 145 -0.272 -0.385 7.757 1.00 0.00 O ATOM 119 CB VAL A 145 -1.853 1.662 5.813 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.584 0.348 5.096 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.240 2.173 5.461 1.00 0.00 C ATOM 0 H VAL A 145 -1.868 3.591 7.396 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.527 0.866 7.680 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.111 2.388 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.692 0.491 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.571 0.013 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.297 -0.404 5.435 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.325 2.279 4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.989 1.465 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.402 3.141 5.935 1.00 0.00 H new ATOM 131 N GLN A 146 0.638 1.679 7.965 1.00 0.00 N ATOM 132 CA GLN A 146 1.954 1.185 8.366 1.00 0.00 C ATOM 133 C GLN A 146 1.801 0.204 9.523 1.00 0.00 C ATOM 134 O GLN A 146 2.599 -0.723 9.671 1.00 0.00 O ATOM 135 CB GLN A 146 2.863 2.343 8.793 1.00 0.00 C ATOM 136 CG GLN A 146 3.914 2.715 7.756 1.00 0.00 C ATOM 137 CD GLN A 146 4.303 4.180 7.814 1.00 0.00 C ATOM 138 OE1 GLN A 146 4.203 4.899 6.823 1.00 0.00 O ATOM 139 NE2 GLN A 146 4.756 4.632 8.975 1.00 0.00 N ATOM 0 H GLN A 146 0.568 2.695 7.915 1.00 0.00 H new ATOM 0 HA GLN A 146 2.410 0.682 7.513 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.247 3.218 9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.363 2.075 9.724 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.802 2.102 7.909 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.534 2.484 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.824 4.003 9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 146 5.036 5.608 9.068 1.00 0.00 H new ATOM 148 N ARG A 147 0.744 0.399 10.325 1.00 0.00 N ATOM 149 CA ARG A 147 0.461 -0.485 11.452 1.00 0.00 C ATOM 150 C ARG A 147 0.445 -1.955 11.007 1.00 0.00 C ATOM 151 O ARG A 147 0.697 -2.856 11.808 1.00 0.00 O ATOM 152 CB ARG A 147 -0.885 -0.104 12.085 1.00 0.00 C ATOM 153 CG ARG A 147 -2.091 -0.685 11.358 1.00 0.00 C ATOM 154 CD ARG A 147 -3.342 0.140 11.606 1.00 0.00 C ATOM 155 NE ARG A 147 -4.508 -0.697 11.899 1.00 0.00 N ATOM 156 CZ ARG A 147 -5.545 -0.308 12.633 1.00 0.00 C ATOM 157 NH1 ARG A 147 -5.600 0.911 13.131 1.00 0.00 N ATOM 158 NH2 ARG A 147 -6.539 -1.144 12.858 1.00 0.00 N ATOM 0 H ARG A 147 0.076 1.161 10.210 1.00 0.00 H new ATOM 0 HA ARG A 147 1.252 -0.367 12.193 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.898 -0.444 13.121 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.973 0.982 12.105 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.887 -0.726 10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.258 -1.710 11.690 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.167 0.821 12.439 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.549 0.755 10.730 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.525 -1.641 11.514 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.841 1.569 12.955 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.402 1.197 13.693 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.511 -2.087 12.469 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.336 -0.848 13.421 1.00 0.00 H new ATOM 172 N LEU A 148 0.149 -2.183 9.722 1.00 0.00 N ATOM 173 CA LEU A 148 0.103 -3.532 9.163 1.00 0.00 C ATOM 174 C LEU A 148 1.064 -3.690 7.976 1.00 0.00 C ATOM 175 O LEU A 148 1.700 -4.733 7.827 1.00 0.00 O ATOM 176 CB LEU A 148 -1.329 -3.872 8.733 1.00 0.00 C ATOM 177 CG LEU A 148 -1.838 -5.243 9.186 1.00 0.00 C ATOM 178 CD1 LEU A 148 -1.092 -6.355 8.470 1.00 0.00 C ATOM 179 CD2 LEU A 148 -1.697 -5.396 10.693 1.00 0.00 C ATOM 0 H LEU A 148 -0.062 -1.445 9.050 1.00 0.00 H new ATOM 0 HA LEU A 148 0.423 -4.226 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.000 -3.106 9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.386 -3.822 7.646 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.895 -5.315 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.469 -7.321 8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.243 -6.261 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.028 -6.283 8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.064 -6.377 10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.648 -5.300 10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.278 -4.621 11.193 1.00 0.00 H new ATOM 191 N LEU A 149 1.170 -2.655 7.133 1.00 0.00 N ATOM 192 CA LEU A 149 2.058 -2.701 5.964 1.00 0.00 C ATOM 193 C LEU A 149 3.528 -2.529 6.360 1.00 0.00 C ATOM 194 O LEU A 149 4.429 -2.949 5.630 1.00 0.00 O ATOM 195 CB LEU A 149 1.664 -1.620 4.950 1.00 0.00 C ATOM 196 CG LEU A 149 1.035 -2.141 3.655 1.00 0.00 C ATOM 197 CD1 LEU A 149 0.765 -0.997 2.695 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.935 -3.177 2.999 1.00 0.00 C ATOM 0 H LEU A 149 0.655 -1.781 7.237 1.00 0.00 H new ATOM 0 HA LEU A 149 1.944 -3.685 5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.962 -0.936 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.552 -1.041 4.697 1.00 0.00 H new ATOM 0 HG LEU A 149 0.087 -2.616 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.318 -1.387 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.081 -0.287 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.702 -0.495 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.469 -3.534 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.899 -2.726 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.082 -4.015 3.681 1.00 0.00 H new ATOM 210 N MET A 150 3.765 -1.907 7.513 1.00 0.00 N ATOM 211 CA MET A 150 5.120 -1.680 8.003 1.00 0.00 C ATOM 212 C MET A 150 5.487 -2.663 9.127 1.00 0.00 C ATOM 213 O MET A 150 6.506 -2.496 9.799 1.00 0.00 O ATOM 214 CB MET A 150 5.242 -0.239 8.495 1.00 0.00 C ATOM 215 CG MET A 150 6.676 0.243 8.655 1.00 0.00 C ATOM 216 SD MET A 150 6.840 1.519 9.918 1.00 0.00 S ATOM 217 CE MET A 150 6.325 0.617 11.378 1.00 0.00 C ATOM 0 H MET A 150 3.032 -1.551 8.126 1.00 0.00 H new ATOM 0 HA MET A 150 5.818 -1.850 7.183 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.725 0.418 7.795 1.00 0.00 H new ATOM 0 HB3 MET A 150 4.731 -0.149 9.453 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.313 -0.603 8.913 1.00 0.00 H new ATOM 0 HG3 MET A 150 7.033 0.632 7.702 1.00 0.00 H new ATOM 0 HE1 MET A 150 6.811 1.040 12.257 1.00 0.00 H new ATOM 0 HE2 MET A 150 5.243 0.693 11.490 1.00 0.00 H new ATOM 0 HE3 MET A 150 6.607 -0.431 11.277 1.00 0.00 H new ATOM 227 N MET A 151 4.658 -3.691 9.320 1.00 0.00 N ATOM 228 CA MET A 151 4.902 -4.698 10.353 1.00 0.00 C ATOM 229 C MET A 151 5.729 -5.864 9.799 1.00 0.00 C ATOM 230 O MET A 151 6.107 -5.865 8.623 1.00 0.00 O ATOM 231 CB MET A 151 3.568 -5.219 10.904 1.00 0.00 C ATOM 232 CG MET A 151 3.093 -4.483 12.148 1.00 0.00 C ATOM 233 SD MET A 151 4.275 -4.579 13.506 1.00 0.00 S ATOM 234 CE MET A 151 4.176 -2.910 14.151 1.00 0.00 C ATOM 0 H MET A 151 3.811 -3.847 8.773 1.00 0.00 H new ATOM 0 HA MET A 151 5.467 -4.230 11.159 1.00 0.00 H new ATOM 0 HB2 MET A 151 2.806 -5.134 10.129 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.670 -6.279 11.136 1.00 0.00 H new ATOM 0 HG2 MET A 151 2.914 -3.437 11.900 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.140 -4.901 12.471 1.00 0.00 H new ATOM 0 HE1 MET A 151 4.852 -2.807 15.000 1.00 0.00 H new ATOM 0 HE2 MET A 151 4.460 -2.202 13.373 1.00 0.00 H new ATOM 0 HE3 MET A 151 3.155 -2.704 14.473 1.00 0.00 H new ATOM 244 N GLY A 152 5.996 -6.861 10.648 1.00 0.00 N ATOM 245 CA GLY A 152 6.766 -8.028 10.222 1.00 0.00 C ATOM 246 C GLY A 152 5.991 -8.912 9.259 1.00 0.00 C ATOM 247 O GLY A 152 5.709 -10.071 9.560 1.00 0.00 O ATOM 0 H GLY A 152 5.694 -6.882 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.689 -7.697 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.051 -8.611 11.097 1.00 0.00 H new ATOM 251 N GLU A 153 5.644 -8.350 8.105 1.00 0.00 N ATOM 252 CA GLU A 153 4.890 -9.065 7.081 1.00 0.00 C ATOM 253 C GLU A 153 5.749 -9.315 5.838 1.00 0.00 C ATOM 254 O GLU A 153 6.770 -8.649 5.631 1.00 0.00 O ATOM 255 CB GLU A 153 3.647 -8.250 6.693 1.00 0.00 C ATOM 256 CG GLU A 153 2.325 -8.953 6.978 1.00 0.00 C ATOM 257 CD GLU A 153 1.512 -9.225 5.723 1.00 0.00 C ATOM 258 OE1 GLU A 153 1.267 -8.275 4.951 1.00 0.00 O ATOM 259 OE2 GLU A 153 1.124 -10.391 5.513 1.00 0.00 O ATOM 0 H GLU A 153 5.877 -7.389 7.854 1.00 0.00 H new ATOM 0 HA GLU A 153 4.588 -10.030 7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.665 -7.302 7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.698 -8.014 5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.524 -9.896 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.735 -8.342 7.661 1.00 0.00 H new ATOM 266 N PRO A 154 5.340 -10.280 4.988 1.00 0.00 N ATOM 267 CA PRO A 154 6.052 -10.616 3.749 1.00 0.00 C ATOM 268 C PRO A 154 6.390 -9.380 2.916 1.00 0.00 C ATOM 269 O PRO A 154 5.766 -8.328 3.068 1.00 0.00 O ATOM 270 CB PRO A 154 5.051 -11.493 2.973 1.00 0.00 C ATOM 271 CG PRO A 154 3.777 -11.468 3.756 1.00 0.00 C ATOM 272 CD PRO A 154 4.149 -11.116 5.165 1.00 0.00 C ATOM 0 HA PRO A 154 7.003 -11.104 3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.896 -11.107 1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.425 -12.512 2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 154 3.083 -10.736 3.344 1.00 0.00 H new ATOM 0 HG3 PRO A 154 3.279 -12.437 3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.349 -10.577 5.672 1.00 0.00 H new ATOM 0 HD3 PRO A 154 4.363 -12.004 5.761 1.00 0.00 H new ATOM 280 N ALA A 155 7.353 -9.520 2.004 1.00 0.00 N ATOM 281 CA ALA A 155 7.737 -8.413 1.124 1.00 0.00 C ATOM 282 C ALA A 155 6.513 -7.854 0.384 1.00 0.00 C ATOM 283 O ALA A 155 6.520 -6.707 -0.063 1.00 0.00 O ATOM 284 CB ALA A 155 8.799 -8.868 0.133 1.00 0.00 C ATOM 0 H ALA A 155 7.878 -10.381 1.855 1.00 0.00 H new ATOM 0 HA ALA A 155 8.154 -7.616 1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.074 -8.035 -0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.679 -9.212 0.676 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.405 -9.683 -0.474 1.00 0.00 H new ATOM 290 N LYS A 156 5.467 -8.684 0.266 1.00 0.00 N ATOM 291 CA LYS A 156 4.223 -8.305 -0.403 1.00 0.00 C ATOM 292 C LYS A 156 3.578 -7.074 0.259 1.00 0.00 C ATOM 293 O LYS A 156 4.215 -6.364 1.036 1.00 0.00 O ATOM 294 CB LYS A 156 3.257 -9.498 -0.394 1.00 0.00 C ATOM 295 CG LYS A 156 3.572 -10.545 -1.452 1.00 0.00 C ATOM 296 CD LYS A 156 2.312 -11.251 -1.930 1.00 0.00 C ATOM 297 CE LYS A 156 2.639 -12.495 -2.743 1.00 0.00 C ATOM 298 NZ LYS A 156 2.061 -13.727 -2.130 1.00 0.00 N ATOM 0 H LYS A 156 5.464 -9.636 0.633 1.00 0.00 H new ATOM 0 HA LYS A 156 4.451 -8.032 -1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.283 -9.968 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.241 -9.133 -0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.068 -10.070 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.269 -11.278 -1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.701 -11.528 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.718 -10.566 -2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.254 -12.378 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.721 -12.602 -2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.306 -14.553 -2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.447 -13.853 -1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.026 -13.636 -2.076 1.00 0.00 H new ATOM 312 N GLY A 157 2.316 -6.811 -0.067 1.00 0.00 N ATOM 313 CA GLY A 157 1.627 -5.654 0.494 1.00 0.00 C ATOM 314 C GLY A 157 2.052 -4.358 -0.178 1.00 0.00 C ATOM 315 O GLY A 157 1.244 -3.694 -0.829 1.00 0.00 O ATOM 0 H GLY A 157 1.756 -7.374 -0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.550 -5.784 0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.832 -5.593 1.563 1.00 0.00 H new ATOM 319 N TRP A 158 3.329 -4.005 -0.030 1.00 0.00 N ATOM 320 CA TRP A 158 3.867 -2.785 -0.642 1.00 0.00 C ATOM 321 C TRP A 158 4.633 -3.107 -1.930 1.00 0.00 C ATOM 322 O TRP A 158 4.504 -2.393 -2.924 1.00 0.00 O ATOM 323 CB TRP A 158 4.761 -2.009 0.342 1.00 0.00 C ATOM 324 CG TRP A 158 5.655 -2.878 1.181 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.411 -3.322 2.451 1.00 0.00 C ATOM 326 CD2 TRP A 158 6.937 -3.404 0.811 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.453 -4.106 2.884 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.400 -4.172 1.897 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.736 -3.309 -0.336 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.619 -4.839 1.869 1.00 0.00 C ATOM 331 CZ3 TRP A 158 8.947 -3.972 -0.358 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.376 -4.730 0.735 1.00 0.00 C ATOM 0 H TRP A 158 4.010 -4.543 0.506 1.00 0.00 H new ATOM 0 HA TRP A 158 3.021 -2.148 -0.898 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.378 -1.309 -0.221 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.127 -1.416 1.001 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.529 -3.090 3.029 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.512 -4.565 3.793 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.411 -2.728 -1.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 8.957 -5.423 2.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.574 -3.904 -1.235 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.326 -5.241 0.683 1.00 0.00 H new ATOM 343 N GLN A 159 5.420 -4.188 -1.922 1.00 0.00 N ATOM 344 CA GLN A 159 6.186 -4.585 -3.110 1.00 0.00 C ATOM 345 C GLN A 159 5.268 -4.841 -4.314 1.00 0.00 C ATOM 346 O GLN A 159 5.694 -4.711 -5.462 1.00 0.00 O ATOM 347 CB GLN A 159 7.043 -5.824 -2.814 1.00 0.00 C ATOM 348 CG GLN A 159 6.317 -7.153 -2.985 1.00 0.00 C ATOM 349 CD GLN A 159 7.103 -8.149 -3.813 1.00 0.00 C ATOM 350 OE1 GLN A 159 7.306 -7.838 -5.085 1.00 0.00 O flip ATOM 351 NE2 GLN A 159 7.523 -9.190 -3.314 1.00 0.00 N flip ATOM 0 H GLN A 159 5.543 -4.799 -1.115 1.00 0.00 H new ATOM 0 HA GLN A 159 6.847 -3.757 -3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.913 -5.813 -3.471 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.414 -5.757 -1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.117 -7.582 -2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.351 -6.976 -3.458 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.345 -9.392 -2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 159 8.050 -9.852 -3.884 1.00 0.00 H new ATOM 360 N GLU A 160 4.009 -5.194 -4.041 1.00 0.00 N ATOM 361 CA GLU A 160 3.026 -5.455 -5.103 1.00 0.00 C ATOM 362 C GLU A 160 2.645 -4.158 -5.829 1.00 0.00 C ATOM 363 O GLU A 160 2.210 -4.188 -6.981 1.00 0.00 O ATOM 364 CB GLU A 160 1.755 -6.147 -4.556 1.00 0.00 C ATOM 365 CG GLU A 160 1.685 -6.266 -3.039 1.00 0.00 C ATOM 366 CD GLU A 160 0.518 -7.110 -2.565 1.00 0.00 C ATOM 367 OE1 GLU A 160 -0.634 -6.645 -2.657 1.00 0.00 O ATOM 368 OE2 GLU A 160 0.762 -8.234 -2.070 1.00 0.00 O ATOM 0 H GLU A 160 3.644 -5.306 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 160 3.499 -6.133 -5.813 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.882 -5.594 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.691 -7.146 -4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.614 -6.701 -2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.606 -5.269 -2.605 1.00 0.00 H new ATOM 375 N LEU A 161 2.833 -3.018 -5.156 1.00 0.00 N ATOM 376 CA LEU A 161 2.533 -1.711 -5.741 1.00 0.00 C ATOM 377 C LEU A 161 3.489 -1.421 -6.894 1.00 0.00 C ATOM 378 O LEU A 161 3.073 -0.997 -7.976 1.00 0.00 O ATOM 379 CB LEU A 161 2.644 -0.613 -4.675 1.00 0.00 C ATOM 380 CG LEU A 161 1.678 -0.750 -3.495 1.00 0.00 C ATOM 381 CD1 LEU A 161 1.979 0.292 -2.432 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.241 -0.618 -3.972 1.00 0.00 C ATOM 0 H LEU A 161 3.193 -2.976 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 161 1.512 -1.725 -6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.664 -0.604 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.475 0.353 -5.152 1.00 0.00 H new ATOM 0 HG LEU A 161 1.811 -1.738 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.281 0.177 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.998 0.159 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.873 1.289 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.435 -0.717 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.100 0.358 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.026 -1.400 -4.700 1.00 0.00 H new ATOM 394 N ALA A 162 4.773 -1.688 -6.658 1.00 0.00 N ATOM 395 CA ALA A 162 5.806 -1.492 -7.670 1.00 0.00 C ATOM 396 C ALA A 162 5.447 -2.238 -8.956 1.00 0.00 C ATOM 397 O ALA A 162 5.712 -1.753 -10.059 1.00 0.00 O ATOM 398 CB ALA A 162 7.155 -1.956 -7.140 1.00 0.00 C ATOM 0 H ALA A 162 5.123 -2.043 -5.768 1.00 0.00 H new ATOM 0 HA ALA A 162 5.870 -0.429 -7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.918 -1.805 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.414 -1.382 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.101 -3.014 -6.885 1.00 0.00 H new ATOM 404 N GLY A 163 4.826 -3.414 -8.798 1.00 0.00 N ATOM 405 CA GLY A 163 4.420 -4.211 -9.949 1.00 0.00 C ATOM 406 C GLY A 163 3.415 -3.491 -10.830 1.00 0.00 C ATOM 407 O GLY A 163 3.489 -3.572 -12.055 1.00 0.00 O ATOM 0 H GLY A 163 4.598 -3.826 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.300 -4.464 -10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.988 -5.150 -9.602 1.00 0.00 H new ATOM 411 N HIS A 164 2.479 -2.779 -10.204 1.00 0.00 N ATOM 412 CA HIS A 164 1.459 -2.032 -10.931 1.00 0.00 C ATOM 413 C HIS A 164 1.985 -0.661 -11.361 1.00 0.00 C ATOM 414 O HIS A 164 1.615 -0.158 -12.425 1.00 0.00 O ATOM 415 CB HIS A 164 0.228 -1.872 -10.042 1.00 0.00 C ATOM 416 CG HIS A 164 -0.903 -1.102 -10.651 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.844 -0.456 -11.870 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.140 -0.880 -10.175 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.003 0.129 -12.113 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.810 -0.113 -11.098 1.00 0.00 N ATOM 0 H HIS A 164 2.408 -2.705 -9.189 1.00 0.00 H new ATOM 0 HA HIS A 164 1.192 -2.583 -11.833 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.134 -2.863 -9.768 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.528 -1.376 -9.119 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.032 -0.434 -12.487 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.536 -1.239 -9.237 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.248 0.707 -12.992 1.00 0.00 H new ATOM 429 N LEU A 165 2.845 -0.068 -10.533 1.00 0.00 N ATOM 430 CA LEU A 165 3.422 1.240 -10.830 1.00 0.00 C ATOM 431 C LEU A 165 4.394 1.143 -12.003 1.00 0.00 C ATOM 432 O LEU A 165 4.524 2.073 -12.801 1.00 0.00 O ATOM 433 CB LEU A 165 4.133 1.782 -9.576 1.00 0.00 C ATOM 434 CG LEU A 165 5.036 3.008 -9.776 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.403 2.591 -10.295 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.396 4.017 -10.719 1.00 0.00 C ATOM 0 H LEU A 165 3.157 -0.474 -9.651 1.00 0.00 H new ATOM 0 HA LEU A 165 2.625 1.928 -11.112 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.374 2.035 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.737 0.979 -9.152 1.00 0.00 H new ATOM 0 HG LEU A 165 5.164 3.487 -8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.026 3.475 -10.429 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.875 1.920 -9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.289 2.079 -11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.059 4.873 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.225 3.551 -11.689 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.445 4.351 -10.304 1.00 0.00 H new ATOM 448 N GLY A 166 5.067 0.003 -12.099 1.00 0.00 N ATOM 449 CA GLY A 166 6.027 -0.214 -13.167 1.00 0.00 C ATOM 450 C GLY A 166 7.455 -0.157 -12.666 1.00 0.00 C ATOM 451 O GLY A 166 8.366 0.207 -13.412 1.00 0.00 O ATOM 0 H GLY A 166 4.965 -0.780 -11.453 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.843 -1.184 -13.628 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.884 0.539 -13.942 1.00 0.00 H new ATOM 455 N TYR A 167 7.652 -0.516 -11.395 1.00 0.00 N ATOM 456 CA TYR A 167 8.983 -0.505 -10.799 1.00 0.00 C ATOM 457 C TYR A 167 9.798 -1.714 -11.264 1.00 0.00 C ATOM 458 O TYR A 167 9.469 -2.343 -12.273 1.00 0.00 O ATOM 459 CB TYR A 167 8.887 -0.471 -9.268 1.00 0.00 C ATOM 460 CG TYR A 167 9.852 0.495 -8.612 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.227 1.677 -9.241 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.394 0.219 -7.363 1.00 0.00 C ATOM 463 CE1 TYR A 167 11.114 2.552 -8.646 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.284 1.091 -6.765 1.00 0.00 C ATOM 465 CZ TYR A 167 11.640 2.252 -7.410 1.00 0.00 C ATOM 466 OH TYR A 167 12.531 3.115 -6.819 1.00 0.00 O ATOM 0 H TYR A 167 6.909 -0.816 -10.764 1.00 0.00 H new ATOM 0 HA TYR A 167 9.498 0.397 -11.131 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.870 -0.202 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.072 -1.473 -8.880 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.817 1.915 -10.212 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.116 -0.691 -6.852 1.00 0.00 H new ATOM 0 HE1 TYR A 167 11.393 3.467 -9.148 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.698 0.861 -5.794 1.00 0.00 H new ATOM 0 HH TYR A 167 12.059 3.922 -6.526 1.00 0.00 H new ATOM 476 N GLN A 168 10.867 -2.032 -10.538 1.00 0.00 N ATOM 477 CA GLN A 168 11.722 -3.157 -10.901 1.00 0.00 C ATOM 478 C GLN A 168 12.081 -4.007 -9.686 1.00 0.00 C ATOM 479 O GLN A 168 12.174 -3.502 -8.565 1.00 0.00 O ATOM 480 CB GLN A 168 13.000 -2.646 -11.581 1.00 0.00 C ATOM 481 CG GLN A 168 13.665 -1.485 -10.850 1.00 0.00 C ATOM 482 CD GLN A 168 13.233 -0.129 -11.381 1.00 0.00 C ATOM 483 OE1 GLN A 168 12.165 0.374 -11.042 1.00 0.00 O ATOM 484 NE2 GLN A 168 14.061 0.471 -12.224 1.00 0.00 N ATOM 0 H GLN A 168 11.160 -1.530 -9.700 1.00 0.00 H new ATOM 0 HA GLN A 168 11.167 -3.787 -11.595 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.711 -3.468 -11.661 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.759 -2.333 -12.597 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.427 -1.547 -9.788 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.747 -1.577 -10.940 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.940 0.022 -12.482 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.820 1.382 -12.615 1.00 0.00 H new ATOM 493 N ALA A 169 12.299 -5.301 -9.922 1.00 0.00 N ATOM 494 CA ALA A 169 12.667 -6.228 -8.852 1.00 0.00 C ATOM 495 C ALA A 169 13.941 -5.766 -8.146 1.00 0.00 C ATOM 496 O ALA A 169 14.062 -5.885 -6.927 1.00 0.00 O ATOM 497 CB ALA A 169 12.834 -7.638 -9.403 1.00 0.00 C ATOM 0 H ALA A 169 12.227 -5.731 -10.844 1.00 0.00 H new ATOM 0 HA ALA A 169 11.862 -6.240 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.108 -8.315 -8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 169 11.896 -7.967 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.618 -7.642 -10.160 1.00 0.00 H new ATOM 503 N GLU A 170 14.874 -5.204 -8.912 1.00 0.00 N ATOM 504 CA GLU A 170 16.119 -4.692 -8.348 1.00 0.00 C ATOM 505 C GLU A 170 15.822 -3.640 -7.280 1.00 0.00 C ATOM 506 O GLU A 170 16.537 -3.530 -6.282 1.00 0.00 O ATOM 507 CB GLU A 170 16.994 -4.088 -9.450 1.00 0.00 C ATOM 508 CG GLU A 170 18.488 -4.275 -9.214 1.00 0.00 C ATOM 509 CD GLU A 170 19.019 -5.597 -9.743 1.00 0.00 C ATOM 510 OE1 GLU A 170 18.425 -6.145 -10.696 1.00 0.00 O ATOM 511 OE2 GLU A 170 20.034 -6.081 -9.205 1.00 0.00 O ATOM 0 H GLU A 170 14.791 -5.092 -9.922 1.00 0.00 H new ATOM 0 HA GLU A 170 16.657 -5.520 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.726 -4.541 -10.404 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.778 -3.023 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.029 -3.457 -9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.691 -4.212 -8.145 1.00 0.00 H new ATOM 518 N ALA A 171 14.745 -2.880 -7.488 1.00 0.00 N ATOM 519 CA ALA A 171 14.345 -1.856 -6.534 1.00 0.00 C ATOM 520 C ALA A 171 13.424 -2.432 -5.460 1.00 0.00 C ATOM 521 O ALA A 171 13.319 -1.879 -4.366 1.00 0.00 O ATOM 522 CB ALA A 171 13.686 -0.691 -7.255 1.00 0.00 C ATOM 0 H ALA A 171 14.140 -2.957 -8.306 1.00 0.00 H new ATOM 0 HA ALA A 171 15.240 -1.487 -6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.392 0.067 -6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.390 -0.259 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.803 -1.045 -7.787 1.00 0.00 H new ATOM 528 N VAL A 172 12.785 -3.566 -5.760 1.00 0.00 N ATOM 529 CA VAL A 172 11.907 -4.218 -4.795 1.00 0.00 C ATOM 530 C VAL A 172 12.715 -4.712 -3.597 1.00 0.00 C ATOM 531 O VAL A 172 12.193 -4.810 -2.483 1.00 0.00 O ATOM 532 CB VAL A 172 11.115 -5.388 -5.436 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.811 -6.727 -5.223 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.701 -5.433 -4.886 1.00 0.00 C ATOM 0 H VAL A 172 12.860 -4.046 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 172 11.181 -3.480 -4.455 1.00 0.00 H new ATOM 0 HB VAL A 172 11.073 -5.207 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.224 -7.520 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.803 -6.698 -5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.905 -6.923 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.158 -6.259 -5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.735 -5.577 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.193 -4.495 -5.111 1.00 0.00 H new ATOM 544 N GLU A 173 14.000 -4.990 -3.828 1.00 0.00 N ATOM 545 CA GLU A 173 14.885 -5.440 -2.763 1.00 0.00 C ATOM 546 C GLU A 173 15.262 -4.263 -1.863 1.00 0.00 C ATOM 547 O GLU A 173 15.334 -4.395 -0.640 1.00 0.00 O ATOM 548 CB GLU A 173 16.143 -6.090 -3.347 1.00 0.00 C ATOM 549 CG GLU A 173 16.592 -7.328 -2.582 1.00 0.00 C ATOM 550 CD GLU A 173 18.044 -7.684 -2.832 1.00 0.00 C ATOM 551 OE1 GLU A 173 18.346 -8.199 -3.928 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.875 -7.449 -1.930 1.00 0.00 O ATOM 0 H GLU A 173 14.446 -4.910 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 173 14.361 -6.186 -2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.954 -6.362 -4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.953 -5.360 -3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.443 -7.163 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.963 -8.172 -2.865 1.00 0.00 H new ATOM 559 N THR A 174 15.473 -3.103 -2.485 1.00 0.00 N ATOM 560 CA THR A 174 15.819 -1.882 -1.757 1.00 0.00 C ATOM 561 C THR A 174 14.569 -1.246 -1.149 1.00 0.00 C ATOM 562 O THR A 174 14.602 -0.781 -0.016 1.00 0.00 O ATOM 563 CB THR A 174 16.528 -0.887 -2.685 1.00 0.00 C ATOM 564 OG1 THR A 174 17.847 -1.320 -2.965 1.00 0.00 O ATOM 565 CG2 THR A 174 16.631 0.509 -2.114 1.00 0.00 C ATOM 0 H THR A 174 15.410 -2.983 -3.496 1.00 0.00 H new ATOM 0 HA THR A 174 16.499 -2.146 -0.947 1.00 0.00 H new ATOM 0 HB THR A 174 15.913 -0.852 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.284 -0.675 -3.559 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.144 1.156 -2.826 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.631 0.899 -1.924 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.193 0.480 -1.180 1.00 0.00 H new ATOM 573 N MET A 175 13.467 -1.250 -1.904 1.00 0.00 N ATOM 574 CA MET A 175 12.188 -0.691 -1.448 1.00 0.00 C ATOM 575 C MET A 175 11.893 -1.108 -0.011 1.00 0.00 C ATOM 576 O MET A 175 11.463 -0.295 0.811 1.00 0.00 O ATOM 577 CB MET A 175 11.058 -1.155 -2.370 1.00 0.00 C ATOM 578 CG MET A 175 10.800 -0.221 -3.541 1.00 0.00 C ATOM 579 SD MET A 175 9.095 0.363 -3.597 1.00 0.00 S ATOM 580 CE MET A 175 9.163 1.700 -2.409 1.00 0.00 C ATOM 0 H MET A 175 13.434 -1.639 -2.846 1.00 0.00 H new ATOM 0 HA MET A 175 12.257 0.396 -1.481 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.299 -2.146 -2.754 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.142 -1.253 -1.787 1.00 0.00 H new ATOM 0 HG2 MET A 175 11.472 0.635 -3.474 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.034 -0.737 -4.472 1.00 0.00 H new ATOM 0 HE1 MET A 175 8.296 1.646 -1.750 1.00 0.00 H new ATOM 0 HE2 MET A 175 10.075 1.615 -1.817 1.00 0.00 H new ATOM 0 HE3 MET A 175 9.159 2.655 -2.935 1.00 0.00 H new ATOM 590 N ALA A 176 12.145 -2.380 0.281 1.00 0.00 N ATOM 591 CA ALA A 176 11.931 -2.929 1.616 1.00 0.00 C ATOM 592 C ALA A 176 12.737 -2.177 2.682 1.00 0.00 C ATOM 593 O ALA A 176 12.299 -2.067 3.831 1.00 0.00 O ATOM 594 CB ALA A 176 12.300 -4.407 1.636 1.00 0.00 C ATOM 0 H ALA A 176 12.501 -3.055 -0.396 1.00 0.00 H new ATOM 0 HA ALA A 176 10.874 -2.809 1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.137 -4.809 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.678 -4.947 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.349 -4.524 1.364 1.00 0.00 H new ATOM 600 N CYS A 177 13.919 -1.671 2.311 1.00 0.00 N ATOM 601 CA CYS A 177 14.772 -0.955 3.270 1.00 0.00 C ATOM 602 C CYS A 177 15.120 0.472 2.832 1.00 0.00 C ATOM 603 O CYS A 177 15.953 1.131 3.458 1.00 0.00 O ATOM 604 CB CYS A 177 16.055 -1.753 3.525 1.00 0.00 C ATOM 605 SG CYS A 177 15.826 -3.198 4.588 1.00 0.00 S ATOM 0 H CYS A 177 14.303 -1.741 1.369 1.00 0.00 H new ATOM 0 HA CYS A 177 14.195 -0.863 4.190 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.463 -2.080 2.569 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.795 -1.095 3.979 1.00 0.00 H new ATOM 0 HG CYS A 177 16.964 -3.808 4.743 1.00 0.00 H new ATOM 611 N ASP A 178 14.473 0.961 1.785 1.00 0.00 N ATOM 612 CA ASP A 178 14.719 2.317 1.306 1.00 0.00 C ATOM 613 C ASP A 178 14.009 3.322 2.210 1.00 0.00 C ATOM 614 O ASP A 178 13.030 3.952 1.814 1.00 0.00 O ATOM 615 CB ASP A 178 14.246 2.467 -0.147 1.00 0.00 C ATOM 616 CG ASP A 178 14.911 3.630 -0.858 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.734 4.782 -0.408 1.00 0.00 O ATOM 618 OD2 ASP A 178 15.608 3.387 -1.861 1.00 0.00 O ATOM 0 H ASP A 178 13.775 0.443 1.251 1.00 0.00 H new ATOM 0 HA ASP A 178 15.791 2.514 1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.455 1.546 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.165 2.607 -0.161 1.00 0.00 H new ATOM 623 N GLN A 179 14.490 3.443 3.448 1.00 0.00 N ATOM 624 CA GLN A 179 13.879 4.350 4.422 1.00 0.00 C ATOM 625 C GLN A 179 12.391 4.010 4.602 1.00 0.00 C ATOM 626 O GLN A 179 11.546 4.901 4.716 1.00 0.00 O ATOM 627 CB GLN A 179 14.050 5.805 3.966 1.00 0.00 C ATOM 628 CG GLN A 179 14.119 6.805 5.112 1.00 0.00 C ATOM 629 CD GLN A 179 13.154 7.964 4.940 1.00 0.00 C ATOM 630 OE1 GLN A 179 13.029 8.532 3.853 1.00 0.00 O ATOM 631 NE2 GLN A 179 12.461 8.324 6.012 1.00 0.00 N ATOM 0 H GLN A 179 15.297 2.927 3.799 1.00 0.00 H new ATOM 0 HA GLN A 179 14.379 4.228 5.383 1.00 0.00 H new ATOM 0 HB2 GLN A 179 14.960 5.885 3.371 1.00 0.00 H new ATOM 0 HB3 GLN A 179 13.219 6.071 3.313 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.901 6.293 6.049 1.00 0.00 H new ATOM 0 HG3 GLN A 179 15.135 7.192 5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 179 12.592 7.829 6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 179 11.797 9.096 5.954 1.00 0.00 H new ATOM 640 N MET A 180 12.096 2.703 4.606 1.00 0.00 N ATOM 641 CA MET A 180 10.729 2.188 4.745 1.00 0.00 C ATOM 642 C MET A 180 9.931 2.392 3.454 1.00 0.00 C ATOM 643 O MET A 180 9.801 3.513 2.953 1.00 0.00 O ATOM 644 CB MET A 180 10.005 2.825 5.931 1.00 0.00 C ATOM 645 CG MET A 180 10.546 2.380 7.281 1.00 0.00 C ATOM 646 SD MET A 180 9.700 0.921 7.923 1.00 0.00 S ATOM 647 CE MET A 180 10.455 -0.385 6.955 1.00 0.00 C ATOM 0 H MET A 180 12.801 1.972 4.513 1.00 0.00 H new ATOM 0 HA MET A 180 10.804 1.118 4.937 1.00 0.00 H new ATOM 0 HB2 MET A 180 10.085 3.909 5.856 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.945 2.579 5.874 1.00 0.00 H new ATOM 0 HG2 MET A 180 11.611 2.166 7.189 1.00 0.00 H new ATOM 0 HG3 MET A 180 10.446 3.197 7.995 1.00 0.00 H new ATOM 0 HE1 MET A 180 9.710 -0.822 6.290 1.00 0.00 H new ATOM 0 HE2 MET A 180 11.273 0.027 6.363 1.00 0.00 H new ATOM 0 HE3 MET A 180 10.842 -1.155 7.622 1.00 0.00 H new ATOM 657 N PRO A 181 9.376 1.297 2.901 1.00 0.00 N ATOM 658 CA PRO A 181 8.591 1.340 1.661 1.00 0.00 C ATOM 659 C PRO A 181 7.360 2.223 1.790 1.00 0.00 C ATOM 660 O PRO A 181 7.095 3.066 0.936 1.00 0.00 O ATOM 661 CB PRO A 181 8.186 -0.125 1.434 1.00 0.00 C ATOM 662 CG PRO A 181 8.322 -0.772 2.769 1.00 0.00 C ATOM 663 CD PRO A 181 9.459 -0.066 3.448 1.00 0.00 C ATOM 0 HA PRO A 181 9.160 1.765 0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.164 -0.199 1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.830 -0.603 0.696 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.402 -0.677 3.346 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.527 -1.838 2.669 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.349 -0.073 4.532 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.417 -0.534 3.222 1.00 0.00 H new ATOM 671 N ALA A 182 6.617 2.032 2.872 1.00 0.00 N ATOM 672 CA ALA A 182 5.408 2.814 3.122 1.00 0.00 C ATOM 673 C ALA A 182 5.686 4.318 3.167 1.00 0.00 C ATOM 674 O ALA A 182 4.794 5.119 2.896 1.00 0.00 O ATOM 675 CB ALA A 182 4.741 2.352 4.411 1.00 0.00 C ATOM 0 H ALA A 182 6.829 1.342 3.593 1.00 0.00 H new ATOM 0 HA ALA A 182 4.730 2.643 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.841 2.942 4.587 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.473 1.299 4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 182 5.430 2.484 5.245 1.00 0.00 H new ATOM 681 N TYR A 183 6.916 4.703 3.506 1.00 0.00 N ATOM 682 CA TYR A 183 7.276 6.115 3.575 1.00 0.00 C ATOM 683 C TYR A 183 7.979 6.586 2.302 1.00 0.00 C ATOM 684 O TYR A 183 7.787 7.723 1.860 1.00 0.00 O ATOM 685 CB TYR A 183 8.152 6.382 4.800 1.00 0.00 C ATOM 686 CG TYR A 183 7.550 7.395 5.743 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.309 7.170 6.327 1.00 0.00 C ATOM 688 CD2 TYR A 183 8.210 8.578 6.041 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.744 8.098 7.179 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.653 9.509 6.896 1.00 0.00 C ATOM 691 CZ TYR A 183 6.420 9.264 7.461 1.00 0.00 C ATOM 692 OH TYR A 183 5.860 10.190 8.304 1.00 0.00 O ATOM 0 H TYR A 183 7.674 4.060 3.735 1.00 0.00 H new ATOM 0 HA TYR A 183 6.352 6.686 3.668 1.00 0.00 H new ATOM 0 HB2 TYR A 183 8.314 5.446 5.335 1.00 0.00 H new ATOM 0 HB3 TYR A 183 9.130 6.735 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 183 5.778 6.255 6.111 1.00 0.00 H new ATOM 0 HD2 TYR A 183 9.175 8.774 5.597 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.777 7.910 7.622 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.181 10.424 7.121 1.00 0.00 H new ATOM 0 HH TYR A 183 6.466 10.955 8.399 1.00 0.00 H new ATOM 702 N THR A 184 8.797 5.724 1.713 1.00 0.00 N ATOM 703 CA THR A 184 9.518 6.082 0.493 1.00 0.00 C ATOM 704 C THR A 184 8.684 5.826 -0.760 1.00 0.00 C ATOM 705 O THR A 184 8.850 6.524 -1.764 1.00 0.00 O ATOM 706 CB THR A 184 10.847 5.334 0.418 1.00 0.00 C ATOM 707 OG1 THR A 184 11.743 5.847 1.381 1.00 0.00 O ATOM 708 CG2 THR A 184 11.531 5.431 -0.928 1.00 0.00 C ATOM 0 H THR A 184 8.979 4.780 2.054 1.00 0.00 H new ATOM 0 HA THR A 184 9.719 7.153 0.535 1.00 0.00 H new ATOM 0 HB THR A 184 10.600 4.288 0.599 1.00 0.00 H new ATOM 0 HG1 THR A 184 12.535 5.272 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 184 12.468 4.874 -0.901 1.00 0.00 H new ATOM 0 HG22 THR A 184 10.882 5.012 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 184 11.737 6.477 -1.157 1.00 0.00 H new ATOM 716 N LEU A 185 7.778 4.842 -0.712 1.00 0.00 N ATOM 717 CA LEU A 185 6.940 4.546 -1.865 1.00 0.00 C ATOM 718 C LEU A 185 6.195 5.789 -2.324 1.00 0.00 C ATOM 719 O LEU A 185 6.195 6.104 -3.505 1.00 0.00 O ATOM 720 CB LEU A 185 5.944 3.432 -1.559 1.00 0.00 C ATOM 721 CG LEU A 185 5.231 2.883 -2.787 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.112 1.372 -2.702 1.00 0.00 C ATOM 723 CD2 LEU A 185 3.861 3.530 -2.940 1.00 0.00 C ATOM 0 H LEU A 185 7.613 4.250 0.102 1.00 0.00 H new ATOM 0 HA LEU A 185 7.598 4.209 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.469 2.616 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 185 5.199 3.807 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 185 5.822 3.126 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.600 0.997 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.107 0.931 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.543 1.101 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.365 3.127 -3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.258 3.319 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.978 4.608 -3.051 1.00 0.00 H new ATOM 735 N LEU A 186 5.580 6.505 -1.385 1.00 0.00 N ATOM 736 CA LEU A 186 4.850 7.729 -1.715 1.00 0.00 C ATOM 737 C LEU A 186 5.786 8.730 -2.398 1.00 0.00 C ATOM 738 O LEU A 186 5.435 9.334 -3.416 1.00 0.00 O ATOM 739 CB LEU A 186 4.233 8.344 -0.451 1.00 0.00 C ATOM 740 CG LEU A 186 2.947 7.673 0.053 1.00 0.00 C ATOM 741 CD1 LEU A 186 1.863 7.697 -1.012 1.00 0.00 C ATOM 742 CD2 LEU A 186 3.222 6.244 0.491 1.00 0.00 C ATOM 0 H LEU A 186 5.572 6.261 -0.395 1.00 0.00 H new ATOM 0 HA LEU A 186 4.042 7.481 -2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.975 8.312 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.021 9.395 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 186 2.592 8.240 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.964 7.215 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.636 8.730 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.210 7.163 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.297 5.787 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.609 5.673 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.957 6.245 1.296 1.00 0.00 H new ATOM 754 N ARG A 187 6.988 8.875 -1.842 1.00 0.00 N ATOM 755 CA ARG A 187 8.004 9.771 -2.398 1.00 0.00 C ATOM 756 C ARG A 187 8.461 9.280 -3.776 1.00 0.00 C ATOM 757 O ARG A 187 8.785 10.075 -4.654 1.00 0.00 O ATOM 758 CB ARG A 187 9.207 9.856 -1.452 1.00 0.00 C ATOM 759 CG ARG A 187 9.230 11.112 -0.590 1.00 0.00 C ATOM 760 CD ARG A 187 8.756 10.836 0.833 1.00 0.00 C ATOM 761 NE ARG A 187 9.362 9.627 1.408 1.00 0.00 N ATOM 762 CZ ARG A 187 10.614 9.548 1.860 1.00 0.00 C ATOM 763 NH1 ARG A 187 11.419 10.591 1.802 1.00 0.00 N ATOM 764 NH2 ARG A 187 11.063 8.417 2.366 1.00 0.00 N ATOM 0 H ARG A 187 7.284 8.380 -1.001 1.00 0.00 H new ATOM 0 HA ARG A 187 7.564 10.762 -2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.207 8.981 -0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 187 10.123 9.815 -2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 187 10.242 11.515 -0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 187 8.595 11.874 -1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.995 11.692 1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 187 7.671 10.730 0.836 1.00 0.00 H new ATOM 0 HE ARG A 187 8.784 8.789 1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 187 11.086 11.471 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 187 12.375 10.518 2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.453 7.601 2.412 1.00 0.00 H new ATOM 0 HH22 ARG A 187 12.021 8.358 2.711 1.00 0.00 H new ATOM 778 N ASN A 188 8.482 7.962 -3.954 1.00 0.00 N ATOM 779 CA ASN A 188 8.893 7.349 -5.218 1.00 0.00 C ATOM 780 C ASN A 188 7.734 7.306 -6.216 1.00 0.00 C ATOM 781 O ASN A 188 7.915 7.535 -7.411 1.00 0.00 O ATOM 782 CB ASN A 188 9.407 5.929 -4.949 1.00 0.00 C ATOM 783 CG ASN A 188 10.909 5.805 -5.102 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.398 4.891 -5.759 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.652 6.718 -4.493 1.00 0.00 N ATOM 0 H ASN A 188 8.217 7.291 -3.233 1.00 0.00 H new ATOM 0 HA ASN A 188 9.688 7.954 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 188 9.124 5.631 -3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.919 5.236 -5.634 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.669 6.676 -4.561 1.00 0.00 H new ATOM 0 HD22 ASN A 188 11.207 7.462 -3.956 1.00 0.00 H new ATOM 792 N TRP A 189 6.551 6.992 -5.703 1.00 0.00 N ATOM 793 CA TRP A 189 5.336 6.890 -6.499 1.00 0.00 C ATOM 794 C TRP A 189 4.794 8.266 -6.898 1.00 0.00 C ATOM 795 O TRP A 189 4.299 8.446 -8.012 1.00 0.00 O ATOM 796 CB TRP A 189 4.279 6.130 -5.689 1.00 0.00 C ATOM 797 CG TRP A 189 3.290 5.367 -6.510 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.380 5.050 -7.833 1.00 0.00 C ATOM 799 CD2 TRP A 189 2.051 4.820 -6.049 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.270 4.339 -8.221 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.440 4.187 -7.144 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.402 4.808 -4.813 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.210 3.547 -7.039 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.180 4.173 -4.707 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.405 3.550 -5.815 1.00 0.00 C ATOM 0 H TRP A 189 6.407 6.799 -4.712 1.00 0.00 H new ATOM 0 HA TRP A 189 5.572 6.356 -7.419 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.785 5.436 -5.018 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.739 6.842 -5.064 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.202 5.318 -8.480 1.00 0.00 H new ATOM 0 HE1 TRP A 189 2.093 3.982 -9.160 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.848 5.287 -3.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.244 3.065 -7.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.331 4.157 -3.756 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.362 3.061 -5.703 1.00 0.00 H new ATOM 816 N ALA A 190 4.868 9.228 -5.976 1.00 0.00 N ATOM 817 CA ALA A 190 4.359 10.576 -6.231 1.00 0.00 C ATOM 818 C ALA A 190 5.469 11.615 -6.434 1.00 0.00 C ATOM 819 O ALA A 190 5.285 12.570 -7.194 1.00 0.00 O ATOM 820 CB ALA A 190 3.445 11.000 -5.090 1.00 0.00 C ATOM 0 H ALA A 190 5.274 9.099 -5.049 1.00 0.00 H new ATOM 0 HA ALA A 190 3.802 10.535 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.066 12.004 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.609 10.305 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.004 10.995 -4.155 1.00 0.00 H new ATOM 826 N ALA A 191 6.603 11.447 -5.737 1.00 0.00 N ATOM 827 CA ALA A 191 7.734 12.389 -5.826 1.00 0.00 C ATOM 828 C ALA A 191 7.550 13.602 -4.901 1.00 0.00 C ATOM 829 O ALA A 191 8.506 14.334 -4.627 1.00 0.00 O ATOM 830 CB ALA A 191 7.956 12.841 -7.267 1.00 0.00 C ATOM 0 H ALA A 191 6.763 10.665 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 191 8.622 11.854 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.796 13.535 -7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.173 11.974 -7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.058 13.337 -7.635 1.00 0.00 H new ATOM 836 N GLN A 192 6.319 13.808 -4.425 1.00 0.00 N ATOM 837 CA GLN A 192 6.005 14.930 -3.536 1.00 0.00 C ATOM 838 C GLN A 192 4.938 14.568 -2.487 1.00 0.00 C ATOM 839 O GLN A 192 4.966 15.092 -1.374 1.00 0.00 O ATOM 840 CB GLN A 192 5.530 16.130 -4.362 1.00 0.00 C ATOM 841 CG GLN A 192 6.666 16.978 -4.915 1.00 0.00 C ATOM 842 CD GLN A 192 7.058 16.592 -6.330 1.00 0.00 C ATOM 843 OE1 GLN A 192 6.215 16.525 -7.226 1.00 0.00 O ATOM 844 NE2 GLN A 192 8.336 16.320 -6.540 1.00 0.00 N ATOM 0 H GLN A 192 5.521 13.210 -4.641 1.00 0.00 H new ATOM 0 HA GLN A 192 6.919 15.182 -2.998 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.919 15.771 -5.190 1.00 0.00 H new ATOM 0 HB3 GLN A 192 4.889 16.756 -3.742 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.370 18.027 -4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.535 16.882 -4.264 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.004 16.387 -5.772 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.653 16.044 -7.469 1.00 0.00 H new ATOM 853 N GLU A 193 3.995 13.694 -2.863 1.00 0.00 N ATOM 854 CA GLU A 193 2.895 13.267 -1.980 1.00 0.00 C ATOM 855 C GLU A 193 1.711 14.233 -2.097 1.00 0.00 C ATOM 856 O GLU A 193 1.121 14.650 -1.098 1.00 0.00 O ATOM 857 CB GLU A 193 3.354 13.146 -0.513 1.00 0.00 C ATOM 858 CG GLU A 193 2.732 11.963 0.229 1.00 0.00 C ATOM 859 CD GLU A 193 2.623 12.177 1.730 1.00 0.00 C ATOM 860 OE1 GLU A 193 3.599 12.660 2.337 1.00 0.00 O ATOM 861 OE2 GLU A 193 1.558 11.844 2.303 1.00 0.00 O ATOM 0 H GLU A 193 3.971 13.262 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 193 2.576 12.277 -2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.439 13.049 -0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.104 14.067 0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.738 11.773 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 193 3.329 11.071 0.040 1.00 0.00 H new ATOM 868 N GLY A 194 1.373 14.588 -3.341 1.00 0.00 N ATOM 869 CA GLY A 194 0.268 15.503 -3.590 1.00 0.00 C ATOM 870 C GLY A 194 -1.052 14.789 -3.826 1.00 0.00 C ATOM 871 O GLY A 194 -1.716 14.375 -2.877 1.00 0.00 O ATOM 0 H GLY A 194 1.847 14.256 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.163 16.177 -2.740 1.00 0.00 H new ATOM 0 HA3 GLY A 194 0.502 16.119 -4.458 1.00 0.00 H new ATOM 875 N ASN A 195 -1.438 14.654 -5.098 1.00 0.00 N ATOM 876 CA ASN A 195 -2.696 13.990 -5.459 1.00 0.00 C ATOM 877 C ASN A 195 -2.548 13.153 -6.741 1.00 0.00 C ATOM 878 O ASN A 195 -3.471 13.080 -7.553 1.00 0.00 O ATOM 879 CB ASN A 195 -3.805 15.037 -5.640 1.00 0.00 C ATOM 880 CG ASN A 195 -4.439 15.453 -4.328 1.00 0.00 C ATOM 881 OD1 ASN A 195 -4.781 14.615 -3.498 1.00 0.00 O ATOM 882 ND2 ASN A 195 -4.608 16.752 -4.133 1.00 0.00 N ATOM 0 H ASN A 195 -0.899 14.995 -5.894 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.962 13.312 -4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -3.391 15.916 -6.133 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -4.575 14.634 -6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -5.035 17.087 -3.269 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -4.311 17.418 -4.846 1.00 0.00 H new ATOM 889 N ARG A 196 -1.385 12.520 -6.914 1.00 0.00 N ATOM 890 CA ARG A 196 -1.127 11.690 -8.095 1.00 0.00 C ATOM 891 C ARG A 196 -1.117 10.202 -7.734 1.00 0.00 C ATOM 892 O ARG A 196 -1.889 9.423 -8.287 1.00 0.00 O ATOM 893 CB ARG A 196 0.191 12.096 -8.774 1.00 0.00 C ATOM 894 CG ARG A 196 1.306 12.491 -7.814 1.00 0.00 C ATOM 895 CD ARG A 196 2.532 12.989 -8.563 1.00 0.00 C ATOM 896 NE ARG A 196 2.515 14.448 -8.734 1.00 0.00 N ATOM 897 CZ ARG A 196 3.519 15.263 -8.416 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.645 14.803 -7.908 1.00 0.00 N ATOM 899 NH2 ARG A 196 3.397 16.559 -8.615 1.00 0.00 N ATOM 0 H ARG A 196 -0.609 12.566 -6.254 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.939 11.857 -8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.537 11.266 -9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.005 12.932 -9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.949 13.269 -7.139 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.578 11.634 -7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.432 12.698 -8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.580 12.510 -9.541 1.00 0.00 H new ATOM 0 HE ARG A 196 1.672 14.868 -9.125 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.762 13.802 -7.750 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.399 15.448 -7.673 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.536 16.935 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.164 17.187 -8.373 1.00 0.00 H new ATOM 913 N ALA A 197 -0.254 9.821 -6.789 1.00 0.00 N ATOM 914 CA ALA A 197 -0.159 8.436 -6.335 1.00 0.00 C ATOM 915 C ALA A 197 -0.305 8.373 -4.808 1.00 0.00 C ATOM 916 O ALA A 197 0.426 7.650 -4.124 1.00 0.00 O ATOM 917 CB ALA A 197 1.162 7.826 -6.791 1.00 0.00 C ATOM 0 H ALA A 197 0.391 10.458 -6.323 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.969 7.855 -6.776 1.00 0.00 H new ATOM 0 HB1 ALA A 197 1.224 6.793 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.218 7.851 -7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.990 8.398 -6.372 1.00 0.00 H new ATOM 923 N THR A 198 -1.243 9.166 -4.278 1.00 0.00 N ATOM 924 CA THR A 198 -1.473 9.233 -2.829 1.00 0.00 C ATOM 925 C THR A 198 -2.949 9.423 -2.469 1.00 0.00 C ATOM 926 O THR A 198 -3.418 8.852 -1.484 1.00 0.00 O ATOM 927 CB THR A 198 -0.660 10.378 -2.228 1.00 0.00 C ATOM 928 OG1 THR A 198 -1.176 11.623 -2.659 1.00 0.00 O ATOM 929 CG2 THR A 198 0.803 10.342 -2.605 1.00 0.00 C ATOM 0 H THR A 198 -1.854 9.769 -4.828 1.00 0.00 H new ATOM 0 HA THR A 198 -1.155 8.276 -2.415 1.00 0.00 H new ATOM 0 HB THR A 198 -0.741 10.257 -1.148 1.00 0.00 H new ATOM 0 HG1 THR A 198 -0.789 12.343 -2.118 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.319 11.184 -2.143 1.00 0.00 H new ATOM 0 HG22 THR A 198 1.246 9.409 -2.255 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.901 10.407 -3.689 1.00 0.00 H new ATOM 937 N LEU A 199 -3.678 10.240 -3.245 1.00 0.00 N ATOM 938 CA LEU A 199 -5.098 10.499 -2.976 1.00 0.00 C ATOM 939 C LEU A 199 -5.919 9.214 -3.108 1.00 0.00 C ATOM 940 O LEU A 199 -6.668 9.034 -4.069 1.00 0.00 O ATOM 941 CB LEU A 199 -5.633 11.580 -3.926 1.00 0.00 C ATOM 942 CG LEU A 199 -7.068 12.044 -3.649 1.00 0.00 C ATOM 943 CD1 LEU A 199 -7.170 12.685 -2.276 1.00 0.00 C ATOM 944 CD2 LEU A 199 -7.526 13.017 -4.721 1.00 0.00 C ATOM 0 H LEU A 199 -3.308 10.730 -4.060 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.193 10.859 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -4.972 12.445 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.582 11.201 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.720 11.170 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.196 13.007 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.881 11.961 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.506 13.548 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.546 13.337 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.868 13.886 -4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.493 12.528 -5.694 1.00 0.00 H new ATOM 956 N ARG A 200 -5.731 8.309 -2.144 1.00 0.00 N ATOM 957 CA ARG A 200 -6.409 7.012 -2.144 1.00 0.00 C ATOM 958 C ARG A 200 -5.875 6.126 -3.283 1.00 0.00 C ATOM 959 O ARG A 200 -6.456 5.084 -3.595 1.00 0.00 O ATOM 960 CB ARG A 200 -7.928 7.204 -2.268 1.00 0.00 C ATOM 961 CG ARG A 200 -8.744 6.010 -1.788 1.00 0.00 C ATOM 962 CD ARG A 200 -8.702 5.863 -0.274 1.00 0.00 C ATOM 963 NE ARG A 200 -9.669 4.865 0.198 1.00 0.00 N ATOM 964 CZ ARG A 200 -10.944 5.115 0.476 1.00 0.00 C ATOM 965 NH1 ARG A 200 -11.428 6.341 0.388 1.00 0.00 N ATOM 966 NH2 ARG A 200 -11.737 4.125 0.835 1.00 0.00 N ATOM 0 H ARG A 200 -5.110 8.453 -1.348 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.203 6.510 -1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -8.221 8.085 -1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.175 7.404 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.778 6.124 -2.113 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -8.362 5.100 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.698 5.573 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.914 6.825 0.192 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.338 3.908 0.322 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.821 7.110 0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.409 6.519 0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.371 3.175 0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.717 4.309 1.050 1.00 0.00 H new ATOM 980 N VAL A 201 -4.755 6.545 -3.893 1.00 0.00 N ATOM 981 CA VAL A 201 -4.139 5.796 -4.994 1.00 0.00 C ATOM 982 C VAL A 201 -3.638 4.426 -4.536 1.00 0.00 C ATOM 983 O VAL A 201 -3.675 3.461 -5.305 1.00 0.00 O ATOM 984 CB VAL A 201 -2.984 6.603 -5.627 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.329 5.829 -6.762 1.00 0.00 C ATOM 986 CG2 VAL A 201 -3.499 7.944 -6.133 1.00 0.00 C ATOM 0 H VAL A 201 -4.259 7.400 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.910 5.635 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 201 -2.230 6.776 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.520 6.423 -7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.928 4.891 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.069 5.619 -7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -2.677 8.505 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.272 7.777 -6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.917 8.511 -5.301 1.00 0.00 H new ATOM 996 N LEU A 202 -3.190 4.336 -3.281 1.00 0.00 N ATOM 997 CA LEU A 202 -2.711 3.067 -2.733 1.00 0.00 C ATOM 998 C LEU A 202 -3.765 1.974 -2.927 1.00 0.00 C ATOM 999 O LEU A 202 -3.451 0.878 -3.384 1.00 0.00 O ATOM 1000 CB LEU A 202 -2.353 3.211 -1.247 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.431 3.844 -0.360 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -4.237 2.773 0.357 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -2.801 4.790 0.647 1.00 0.00 C ATOM 0 H LEU A 202 -3.149 5.121 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.807 2.782 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.118 2.223 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -1.446 3.810 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 202 -4.107 4.412 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.996 3.245 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.720 2.129 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.573 2.176 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -3.580 5.231 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -2.103 4.239 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.267 5.580 0.119 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.022 2.296 -2.600 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.133 1.358 -2.756 1.00 0.00 C ATOM 1017 C GLU A 203 -6.293 0.956 -4.223 1.00 0.00 C ATOM 1018 O GLU A 203 -6.378 -0.231 -4.545 1.00 0.00 O ATOM 1019 CB GLU A 203 -7.430 1.992 -2.239 1.00 0.00 C ATOM 1020 CG GLU A 203 -8.347 1.014 -1.517 1.00 0.00 C ATOM 1021 CD GLU A 203 -9.357 1.705 -0.622 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -8.936 2.433 0.303 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -10.572 1.527 -0.840 1.00 0.00 O ATOM 0 H GLU A 203 -5.293 3.205 -2.224 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.917 0.462 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -7.179 2.808 -1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -7.970 2.429 -3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -8.876 0.408 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -7.744 0.333 -0.917 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.311 1.957 -5.106 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.439 1.727 -6.544 1.00 0.00 C ATOM 1032 C ASP A 204 -5.353 0.772 -7.026 1.00 0.00 C ATOM 1033 O ASP A 204 -5.644 -0.304 -7.559 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.357 3.056 -7.299 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.883 2.964 -8.715 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -6.160 2.434 -9.586 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.016 3.427 -8.952 1.00 0.00 O ATOM 0 H ASP A 204 -6.238 2.941 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.410 1.273 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -6.923 3.812 -6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.320 3.391 -7.323 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.097 1.158 -6.811 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.977 0.311 -7.205 1.00 0.00 C ATOM 1044 C ALA A 205 -3.077 -1.060 -6.537 1.00 0.00 C ATOM 1045 O ALA A 205 -2.818 -2.090 -7.162 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.656 0.978 -6.864 1.00 0.00 C ATOM 0 H ALA A 205 -3.833 2.040 -6.372 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.019 0.169 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.833 0.330 -7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.582 1.929 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.604 1.154 -5.790 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.473 -1.060 -5.265 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.626 -2.298 -4.500 1.00 0.00 C ATOM 1054 C LEU A 206 -4.708 -3.201 -5.102 1.00 0.00 C ATOM 1055 O LEU A 206 -4.548 -4.424 -5.153 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.972 -1.982 -3.041 1.00 0.00 C ATOM 1057 CG LEU A 206 -2.781 -1.654 -2.137 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -3.243 -1.507 -0.699 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -1.704 -2.723 -2.244 1.00 0.00 C ATOM 0 H LEU A 206 -3.695 -0.214 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.676 -2.830 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.662 -1.138 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.502 -2.836 -2.619 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.350 -0.709 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.388 -1.274 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.975 -0.702 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.698 -2.440 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.870 -2.465 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.116 -3.686 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.354 -2.785 -3.274 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.807 -2.598 -5.553 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.909 -3.356 -6.143 1.00 0.00 C ATOM 1073 C ALA A 207 -6.486 -4.060 -7.430 1.00 0.00 C ATOM 1074 O ALA A 207 -7.002 -5.129 -7.756 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.100 -2.443 -6.401 1.00 0.00 C ATOM 0 H ALA A 207 -5.958 -1.590 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.201 -4.126 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.913 -3.021 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.433 -2.005 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.807 -1.648 -7.087 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.546 -3.461 -8.153 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.056 -4.039 -9.405 1.00 0.00 C ATOM 1083 C ALA A 208 -4.322 -5.369 -9.180 1.00 0.00 C ATOM 1084 O ALA A 208 -4.153 -6.150 -10.119 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.148 -3.052 -10.117 1.00 0.00 C ATOM 0 H ALA A 208 -5.107 -2.577 -7.897 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.924 -4.249 -10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -3.790 -3.493 -11.047 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -4.704 -2.141 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.298 -2.813 -9.478 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.888 -5.625 -7.941 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.177 -6.864 -7.619 1.00 0.00 C ATOM 1093 C ILE A 209 -3.997 -7.772 -6.696 1.00 0.00 C ATOM 1094 O ILE A 209 -3.634 -8.928 -6.473 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.816 -6.578 -6.948 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -2.011 -6.122 -5.490 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.026 -5.551 -7.754 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.482 -4.737 -5.184 1.00 0.00 C ATOM 0 H ILE A 209 -4.016 -4.994 -7.150 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.015 -7.374 -8.569 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.238 -7.502 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.075 -6.150 -5.254 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.519 -6.838 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.070 -5.362 -7.266 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.851 -5.934 -8.759 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.592 -4.622 -7.814 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.663 -4.502 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.411 -4.704 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.990 -4.006 -5.813 1.00 0.00 H new ATOM 1110 N GLY A 210 -5.085 -7.235 -6.143 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.921 -7.997 -5.232 1.00 0.00 C ATOM 1112 C GLY A 210 -5.416 -7.896 -3.810 1.00 0.00 C ATOM 1113 O GLY A 210 -5.200 -8.910 -3.150 1.00 0.00 O ATOM 0 H GLY A 210 -5.402 -6.280 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.946 -7.631 -5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.940 -9.042 -5.540 1.00 0.00 H new ATOM 1117 N ARG A 211 -5.206 -6.666 -3.344 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.697 -6.438 -1.998 1.00 0.00 C ATOM 1119 C ARG A 211 -5.789 -5.938 -1.050 1.00 0.00 C ATOM 1120 O ARG A 211 -5.583 -4.988 -0.284 1.00 0.00 O ATOM 1121 CB ARG A 211 -3.518 -5.460 -2.039 1.00 0.00 C ATOM 1122 CG ARG A 211 -2.866 -5.182 -0.684 1.00 0.00 C ATOM 1123 CD ARG A 211 -2.807 -6.417 0.208 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.680 -7.286 -0.141 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.005 -8.042 0.727 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.279 -8.012 2.020 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -0.035 -8.816 0.296 1.00 0.00 N ATOM 0 H ARG A 211 -5.381 -5.816 -3.879 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.350 -7.394 -1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.761 -5.855 -2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -3.862 -4.516 -2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.855 -4.805 -0.843 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -3.422 -4.396 -0.173 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -2.720 -6.109 1.250 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -3.739 -6.976 0.118 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.390 -7.315 -1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -2.018 -7.403 2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -0.751 -8.598 2.667 1.00 0.00 H new ATOM 0 HH21 ARG A 211 0.198 -8.837 -0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 211 0.485 -9.396 0.954 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.932 -6.619 -1.044 1.00 0.00 N ATOM 1142 CA GLU A 212 -8.000 -6.259 -0.119 1.00 0.00 C ATOM 1143 C GLU A 212 -7.505 -6.476 1.310 1.00 0.00 C ATOM 1144 O GLU A 212 -8.043 -5.906 2.262 1.00 0.00 O ATOM 1145 CB GLU A 212 -9.271 -7.072 -0.397 1.00 0.00 C ATOM 1146 CG GLU A 212 -9.266 -8.460 0.232 1.00 0.00 C ATOM 1147 CD GLU A 212 -8.676 -9.520 -0.677 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.506 -9.367 -1.085 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -9.385 -10.502 -0.980 1.00 0.00 O ATOM 0 H GLU A 212 -7.140 -7.408 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 212 -8.260 -5.209 -0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -10.133 -6.518 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.398 -7.173 -1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.698 -8.429 1.162 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.287 -8.739 0.491 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.432 -7.271 1.428 1.00 0.00 N ATOM 1157 CA ASP A 213 -5.789 -7.551 2.702 1.00 0.00 C ATOM 1158 C ASP A 213 -5.402 -6.246 3.399 1.00 0.00 C ATOM 1159 O ASP A 213 -5.363 -6.170 4.627 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.540 -8.394 2.439 1.00 0.00 C ATOM 1161 CG ASP A 213 -4.166 -9.301 3.591 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -5.070 -9.934 4.173 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.959 -9.385 3.903 1.00 0.00 O ATOM 0 H ASP A 213 -5.991 -7.735 0.634 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.477 -8.093 3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.703 -9.001 1.548 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.703 -7.730 2.224 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.132 -5.215 2.595 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.765 -3.903 3.121 1.00 0.00 C ATOM 1170 C VAL A 214 -5.984 -2.987 3.146 1.00 0.00 C ATOM 1171 O VAL A 214 -6.262 -2.336 4.157 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.640 -3.244 2.298 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.465 -1.783 2.691 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.330 -4.000 2.473 1.00 0.00 C ATOM 0 H VAL A 214 -5.161 -5.266 1.577 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.394 -4.053 4.135 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.925 -3.285 1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.666 -1.340 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.394 -1.243 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.209 -1.719 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.550 -3.518 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.045 -3.995 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.456 -5.029 2.136 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.722 -2.960 2.035 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.931 -2.144 1.941 1.00 0.00 C ATOM 1186 C VAL A 215 -8.878 -2.488 3.087 1.00 0.00 C ATOM 1187 O VAL A 215 -9.452 -1.597 3.726 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.653 -2.348 0.592 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.817 -1.378 0.453 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -7.684 -2.187 -0.573 1.00 0.00 C ATOM 0 H VAL A 215 -6.504 -3.491 1.192 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.633 -1.098 2.008 1.00 0.00 H new ATOM 0 HB VAL A 215 -9.046 -3.364 0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.312 -1.539 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.528 -1.545 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.446 -0.354 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -8.217 -2.335 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -7.255 -1.185 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.886 -2.925 -0.488 1.00 0.00 H new ATOM 1200 N GLN A 216 -9.007 -3.789 3.368 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.851 -4.256 4.465 1.00 0.00 C ATOM 1202 C GLN A 216 -9.337 -3.691 5.787 1.00 0.00 C ATOM 1203 O GLN A 216 -10.114 -3.196 6.604 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.872 -5.785 4.516 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.654 -6.349 5.698 1.00 0.00 C ATOM 1206 CD GLN A 216 -9.924 -7.471 6.410 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -10.466 -8.559 6.589 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -8.691 -7.214 6.828 1.00 0.00 N ATOM 0 H GLN A 216 -8.538 -4.533 2.851 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.870 -3.906 4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -10.306 -6.165 3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.847 -6.152 4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.857 -5.547 6.408 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.618 -6.716 5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.276 -6.297 6.660 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.158 -7.933 7.317 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.013 -3.743 5.975 1.00 0.00 N ATOM 1218 CA VAL A 217 -7.381 -3.209 7.181 1.00 0.00 C ATOM 1219 C VAL A 217 -7.739 -1.733 7.350 1.00 0.00 C ATOM 1220 O VAL A 217 -7.973 -1.263 8.465 1.00 0.00 O ATOM 1221 CB VAL A 217 -5.843 -3.364 7.132 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -5.170 -2.508 8.198 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -5.449 -4.824 7.294 1.00 0.00 C ATOM 0 H VAL A 217 -7.361 -4.150 5.305 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.755 -3.780 8.031 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.501 -3.017 6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.089 -2.637 8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.419 -1.460 8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.519 -2.814 9.184 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.363 -4.914 7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.811 -5.194 8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.889 -5.411 6.488 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.801 -1.016 6.225 1.00 0.00 N ATOM 1234 CA LEU A 218 -8.158 0.398 6.227 1.00 0.00 C ATOM 1235 C LEU A 218 -9.662 0.558 6.465 1.00 0.00 C ATOM 1236 O LEU A 218 -10.081 1.228 7.408 1.00 0.00 O ATOM 1237 CB LEU A 218 -7.742 1.051 4.902 1.00 0.00 C ATOM 1238 CG LEU A 218 -8.242 2.482 4.686 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -7.122 3.483 4.918 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -8.804 2.637 3.284 1.00 0.00 C ATOM 0 H LEU A 218 -7.607 -1.397 5.299 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.626 0.899 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -6.654 1.053 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.104 0.431 4.082 1.00 0.00 H new ATOM 0 HG LEU A 218 -9.035 2.681 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -7.499 4.494 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.756 3.389 5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -6.308 3.286 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -9.156 3.659 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -8.025 2.418 2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.635 1.945 3.147 1.00 0.00 H new ATOM 1252 N SER A 219 -10.467 -0.077 5.607 1.00 0.00 N ATOM 1253 CA SER A 219 -11.930 -0.031 5.720 1.00 0.00 C ATOM 1254 C SER A 219 -12.445 1.401 5.903 1.00 0.00 C ATOM 1255 O SER A 219 -13.258 1.673 6.792 1.00 0.00 O ATOM 1256 CB SER A 219 -12.390 -0.913 6.888 1.00 0.00 C ATOM 1257 OG SER A 219 -13.798 -0.852 7.055 1.00 0.00 O ATOM 0 H SER A 219 -10.128 -0.632 4.822 1.00 0.00 H new ATOM 0 HA SER A 219 -12.348 -0.411 4.788 1.00 0.00 H new ATOM 0 HB2 SER A 219 -12.087 -1.945 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.898 -0.591 7.806 1.00 0.00 H new ATOM 0 HG SER A 219 -14.078 0.084 7.131 1.00 0.00 H new ATOM 1263 N SER A 220 -11.967 2.310 5.057 1.00 0.00 N ATOM 1264 CA SER A 220 -12.376 3.717 5.122 1.00 0.00 C ATOM 1265 C SER A 220 -13.874 3.882 4.844 1.00 0.00 C ATOM 1266 O SER A 220 -14.330 3.683 3.716 1.00 0.00 O ATOM 1267 CB SER A 220 -11.573 4.560 4.125 1.00 0.00 C ATOM 1268 OG SER A 220 -12.162 5.842 3.942 1.00 0.00 O ATOM 0 H SER A 220 -11.296 2.101 4.318 1.00 0.00 H new ATOM 0 HA SER A 220 -12.174 4.066 6.135 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.550 4.675 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.519 4.042 3.168 1.00 0.00 H new ATOM 0 HG SER A 220 -11.629 6.359 3.303 1.00 0.00 H new ATOM 1274 N PRO A 221 -14.662 4.261 5.872 1.00 0.00 N ATOM 1275 CA PRO A 221 -16.107 4.460 5.731 1.00 0.00 C ATOM 1276 C PRO A 221 -16.469 5.863 5.225 1.00 0.00 C ATOM 1277 O PRO A 221 -17.468 6.448 5.649 1.00 0.00 O ATOM 1278 CB PRO A 221 -16.600 4.252 7.161 1.00 0.00 C ATOM 1279 CG PRO A 221 -15.493 4.774 8.015 1.00 0.00 C ATOM 1280 CD PRO A 221 -14.210 4.532 7.253 1.00 0.00 C ATOM 0 HA PRO A 221 -16.553 3.789 4.997 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -17.530 4.791 7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -16.796 3.199 7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -15.628 5.836 8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -15.474 4.265 8.978 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -13.551 5.399 7.295 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -13.654 3.689 7.664 1.00 0.00 H new ATOM 1288 N ALA A 222 -15.652 6.400 4.317 1.00 0.00 N ATOM 1289 CA ALA A 222 -15.888 7.728 3.760 1.00 0.00 C ATOM 1290 C ALA A 222 -16.478 7.640 2.351 1.00 0.00 C ATOM 1291 O ALA A 222 -15.745 7.616 1.360 1.00 0.00 O ATOM 1292 CB ALA A 222 -14.592 8.529 3.756 1.00 0.00 C ATOM 0 H ALA A 222 -14.821 5.933 3.953 1.00 0.00 H new ATOM 0 HA ALA A 222 -16.616 8.241 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.777 9.519 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -14.223 8.629 4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.847 8.013 3.150 1.00 0.00 H new ATOM 1298 N GLU A 223 -17.807 7.589 2.271 1.00 0.00 N ATOM 1299 CA GLU A 223 -18.499 7.501 0.983 1.00 0.00 C ATOM 1300 C GLU A 223 -18.348 8.796 0.182 1.00 0.00 C ATOM 1301 O GLU A 223 -17.862 8.780 -0.949 1.00 0.00 O ATOM 1302 CB GLU A 223 -19.984 7.185 1.194 1.00 0.00 C ATOM 1303 CG GLU A 223 -20.511 6.096 0.267 1.00 0.00 C ATOM 1304 CD GLU A 223 -20.701 6.572 -1.162 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -21.551 7.460 -1.387 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -20.004 6.051 -2.055 1.00 0.00 O ATOM 0 H GLU A 223 -18.427 7.607 3.081 1.00 0.00 H new ATOM 0 HA GLU A 223 -18.040 6.693 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -20.139 6.877 2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -20.566 8.094 1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -19.819 5.254 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -21.463 5.729 0.651 1.00 0.00 H new ATOM 1313 N SER A 224 -18.768 9.916 0.777 1.00 0.00 N ATOM 1314 CA SER A 224 -18.683 11.223 0.119 1.00 0.00 C ATOM 1315 C SER A 224 -19.531 11.246 -1.155 1.00 0.00 C ATOM 1316 O SER A 224 -19.024 11.490 -2.251 1.00 0.00 O ATOM 1317 CB SER A 224 -17.223 11.567 -0.204 1.00 0.00 C ATOM 1318 OG SER A 224 -16.627 12.302 0.854 1.00 0.00 O ATOM 0 H SER A 224 -19.171 9.944 1.714 1.00 0.00 H new ATOM 0 HA SER A 224 -19.074 11.975 0.804 1.00 0.00 H new ATOM 0 HB2 SER A 224 -16.659 10.650 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 224 -17.178 12.148 -1.125 1.00 0.00 H new ATOM 0 HG SER A 224 -15.696 12.508 0.626 1.00 0.00 H new ATOM 1324 N SER A 225 -20.830 10.984 -0.997 1.00 0.00 N ATOM 1325 CA SER A 225 -21.759 10.965 -2.129 1.00 0.00 C ATOM 1326 C SER A 225 -22.202 12.374 -2.515 1.00 0.00 C ATOM 1327 O SER A 225 -22.330 13.252 -1.662 1.00 0.00 O ATOM 1328 CB SER A 225 -22.988 10.114 -1.802 1.00 0.00 C ATOM 1329 OG SER A 225 -23.046 8.971 -2.634 1.00 0.00 O ATOM 0 H SER A 225 -21.263 10.782 -0.096 1.00 0.00 H new ATOM 0 HA SER A 225 -21.230 10.527 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 225 -22.955 9.807 -0.757 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.892 10.709 -1.931 1.00 0.00 H new ATOM 0 HG SER A 225 -22.659 8.204 -2.163 1.00 0.00 H new ATOM 1335 N SER A 226 -22.445 12.574 -3.808 1.00 0.00 N ATOM 1336 CA SER A 226 -22.887 13.873 -4.318 1.00 0.00 C ATOM 1337 C SER A 226 -24.376 13.848 -4.668 1.00 0.00 C ATOM 1338 O SER A 226 -25.138 14.694 -4.205 1.00 0.00 O ATOM 1339 CB SER A 226 -22.064 14.274 -5.545 1.00 0.00 C ATOM 1340 OG SER A 226 -21.749 15.655 -5.514 1.00 0.00 O ATOM 0 H SER A 226 -22.344 11.854 -4.523 1.00 0.00 H new ATOM 0 HA SER A 226 -22.733 14.613 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 226 -21.145 13.688 -5.579 1.00 0.00 H new ATOM 0 HB3 SER A 226 -22.622 14.045 -6.453 1.00 0.00 H new ATOM 0 HG SER A 226 -21.222 15.888 -6.306 1.00 0.00 H new ATOM 1346 N VAL A 227 -24.775 12.865 -5.485 1.00 0.00 N ATOM 1347 CA VAL A 227 -26.173 12.698 -5.912 1.00 0.00 C ATOM 1348 C VAL A 227 -26.814 14.020 -6.379 1.00 0.00 C ATOM 1349 O VAL A 227 -27.991 14.284 -6.118 1.00 0.00 O ATOM 1350 CB VAL A 227 -27.026 12.044 -4.791 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -27.322 13.021 -3.660 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -28.319 11.479 -5.361 1.00 0.00 C ATOM 0 H VAL A 227 -24.141 12.164 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 227 -26.155 12.030 -6.773 1.00 0.00 H new ATOM 0 HB VAL A 227 -26.440 11.226 -4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -27.921 12.524 -2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -26.385 13.363 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -27.872 13.876 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -28.902 11.025 -4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -28.896 12.282 -5.820 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -28.086 10.724 -6.112 1.00 0.00 H new ATOM 1362 N VAL A 228 -26.037 14.835 -7.096 1.00 0.00 N ATOM 1363 CA VAL A 228 -26.523 16.108 -7.616 1.00 0.00 C ATOM 1364 C VAL A 228 -25.885 16.424 -8.971 1.00 0.00 C ATOM 1365 O VAL A 228 -26.639 16.602 -9.950 1.00 0.00 O ATOM 1366 CB VAL A 228 -26.250 17.274 -6.635 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -26.677 18.603 -7.241 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -26.963 17.044 -5.311 1.00 0.00 C ATOM 1369 OXT VAL A 228 -24.637 16.488 -9.041 1.00 0.00 O ATOM 0 H VAL A 228 -25.065 14.632 -7.329 1.00 0.00 H new ATOM 0 HA VAL A 228 -27.601 16.007 -7.738 1.00 0.00 H new ATOM 0 HB VAL A 228 -25.177 17.310 -6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -26.475 19.407 -6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -26.118 18.780 -8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -27.744 18.575 -7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -26.757 17.876 -4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -28.037 16.974 -5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -26.607 16.117 -4.862 1.00 0.00 H new TER 1379 VAL A 228