USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 449 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 Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.72 K(o=-2.7,f=-4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-0.25) USER MOD Single : A 141 ASN : amide:sc= -6.88! C(o=-6.9!,f=-7.6!) USER MOD Single : A 142 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00315) USER MOD Single : A 145 GLN : amide:sc= -0.315 X(o=-0.32,f=-0.033) USER MOD Single : A 147 GLN : amide:sc= -0.631 X(o=-0.63,f=-0.19) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -4.97! C(o=-5!,f=-2.8!) USER MOD Single : A 156 GLN : amide:sc= -16.2! C(o=-16!,f=-23!) USER MOD Single : A 158 ASN : amide:sc= -0.664 X(o=-0.66,f=-0.19) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.57) USER MOD Single : A 169 SER OG : rot -85:sc= 0.316 USER MOD Single : A 170 LYS NZ :NH3+ -179:sc= -0.0074 (180deg=-0.00913) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 122 15.362 4.270 0.138 1.00 0.00 N ATOM 62 CA PRO A 122 14.512 3.324 0.868 1.00 0.00 C ATOM 63 C PRO A 122 13.442 4.034 1.696 1.00 0.00 C ATOM 64 O PRO A 122 12.338 3.514 1.890 1.00 0.00 O ATOM 65 CB PRO A 122 15.492 2.569 1.775 1.00 0.00 C ATOM 66 CG PRO A 122 16.716 3.417 1.822 1.00 0.00 C ATOM 67 CD PRO A 122 16.779 4.122 0.497 1.00 0.00 C ATOM 0 HA PRO A 122 13.962 2.668 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 122 15.075 2.425 2.772 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.714 1.579 1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.665 4.132 2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.606 2.809 1.984 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.279 5.087 0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.325 3.540 -0.245 1.00 0.00 H new ATOM 75 N GLU A 123 13.750 5.245 2.148 1.00 0.00 N ATOM 76 CA GLU A 123 12.789 6.034 2.904 1.00 0.00 C ATOM 77 C GLU A 123 11.719 6.576 1.963 1.00 0.00 C ATOM 78 O GLU A 123 10.554 6.724 2.336 1.00 0.00 O ATOM 79 CB GLU A 123 13.490 7.188 3.625 1.00 0.00 C ATOM 80 CG GLU A 123 12.557 8.021 4.487 1.00 0.00 C ATOM 81 CD GLU A 123 13.156 9.362 4.864 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.903 9.417 5.863 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.877 10.355 4.161 1.00 0.00 O ATOM 0 H GLU A 123 14.653 5.698 2.004 1.00 0.00 H new ATOM 0 HA GLU A 123 12.320 5.396 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.286 6.785 4.251 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.962 7.835 2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.621 8.182 3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.315 7.467 5.394 1.00 0.00 H new ATOM 90 N GLU A 124 12.138 6.859 0.731 1.00 0.00 N ATOM 91 CA GLU A 124 11.242 7.377 -0.290 1.00 0.00 C ATOM 92 C GLU A 124 10.326 6.281 -0.806 1.00 0.00 C ATOM 93 O GLU A 124 9.163 6.527 -1.102 1.00 0.00 O ATOM 94 CB GLU A 124 12.042 7.982 -1.445 1.00 0.00 C ATOM 95 CG GLU A 124 11.245 8.959 -2.293 1.00 0.00 C ATOM 96 CD GLU A 124 12.081 10.129 -2.773 1.00 0.00 C ATOM 97 OE1 GLU A 124 11.646 11.286 -2.587 1.00 0.00 O ATOM 98 OE2 GLU A 124 13.171 9.890 -3.334 1.00 0.00 O ATOM 0 H GLU A 124 13.101 6.736 0.418 1.00 0.00 H new ATOM 0 HA GLU A 124 10.628 8.158 0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.916 8.493 -1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.409 7.177 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.832 8.434 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.401 9.333 -1.713 1.00 0.00 H new ATOM 105 N ILE A 125 10.854 5.068 -0.905 1.00 0.00 N ATOM 106 CA ILE A 125 10.064 3.943 -1.374 1.00 0.00 C ATOM 107 C ILE A 125 8.987 3.589 -0.360 1.00 0.00 C ATOM 108 O ILE A 125 7.828 3.381 -0.717 1.00 0.00 O ATOM 109 CB ILE A 125 10.933 2.702 -1.651 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.091 1.585 -2.250 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.625 2.233 -0.390 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.090 1.617 -3.753 1.00 0.00 C ATOM 0 H ILE A 125 11.820 4.841 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 125 9.601 4.249 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 125 11.702 2.979 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.472 0.622 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.067 1.669 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.232 1.356 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.264 3.029 -0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.878 1.976 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.476 0.801 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.683 2.568 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.110 1.505 -4.120 1.00 0.00 H new ATOM 124 N LYS A 126 9.374 3.523 0.910 1.00 0.00 N ATOM 125 CA LYS A 126 8.428 3.196 1.964 1.00 0.00 C ATOM 126 C LYS A 126 7.357 4.271 2.072 1.00 0.00 C ATOM 127 O LYS A 126 6.170 3.968 2.204 1.00 0.00 O ATOM 128 CB LYS A 126 9.151 3.028 3.302 1.00 0.00 C ATOM 129 CG LYS A 126 8.496 2.009 4.221 1.00 0.00 C ATOM 130 CD LYS A 126 7.686 2.683 5.318 1.00 0.00 C ATOM 131 CE LYS A 126 8.376 2.580 6.669 1.00 0.00 C ATOM 132 NZ LYS A 126 9.103 3.831 7.018 1.00 0.00 N ATOM 0 H LYS A 126 10.328 3.690 1.230 1.00 0.00 H new ATOM 0 HA LYS A 126 7.946 2.252 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 126 10.181 2.726 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.189 3.992 3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.847 1.356 3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.263 1.377 4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.534 3.732 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.699 2.223 5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.636 2.364 7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.076 1.745 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.560 3.720 7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.827 4.024 6.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.431 4.624 7.056 1.00 0.00 H new ATOM 146 N ALA A 127 7.777 5.526 1.997 1.00 0.00 N ATOM 147 CA ALA A 127 6.840 6.640 2.064 1.00 0.00 C ATOM 148 C ALA A 127 5.986 6.686 0.807 1.00 0.00 C ATOM 149 O ALA A 127 4.780 6.923 0.865 1.00 0.00 O ATOM 150 CB ALA A 127 7.584 7.954 2.259 1.00 0.00 C ATOM 0 H ALA A 127 8.754 5.798 1.890 1.00 0.00 H new ATOM 0 HA ALA A 127 6.184 6.492 2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.868 8.774 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.154 7.915 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.264 8.115 1.423 1.00 0.00 H new ATOM 156 N LYS A 128 6.629 6.448 -0.329 1.00 0.00 N ATOM 157 CA LYS A 128 5.944 6.448 -1.613 1.00 0.00 C ATOM 158 C LYS A 128 4.885 5.363 -1.646 1.00 0.00 C ATOM 159 O LYS A 128 3.761 5.594 -2.092 1.00 0.00 O ATOM 160 CB LYS A 128 6.938 6.241 -2.759 1.00 0.00 C ATOM 161 CG LYS A 128 7.573 7.530 -3.259 1.00 0.00 C ATOM 162 CD LYS A 128 7.420 7.683 -4.765 1.00 0.00 C ATOM 163 CE LYS A 128 6.037 8.193 -5.138 1.00 0.00 C ATOM 164 NZ LYS A 128 5.937 8.519 -6.587 1.00 0.00 N ATOM 0 H LYS A 128 7.628 6.252 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 128 5.463 7.418 -1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.725 5.564 -2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.426 5.753 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.112 8.381 -2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.631 7.540 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.176 8.373 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.597 6.722 -5.249 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.292 7.440 -4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.807 9.081 -4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.979 8.863 -6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.631 9.256 -6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.131 7.666 -7.149 1.00 0.00 H new ATOM 178 N ALA A 129 5.236 4.183 -1.147 1.00 0.00 N ATOM 179 CA ALA A 129 4.292 3.081 -1.101 1.00 0.00 C ATOM 180 C ALA A 129 3.147 3.427 -0.174 1.00 0.00 C ATOM 181 O ALA A 129 1.986 3.281 -0.526 1.00 0.00 O ATOM 182 CB ALA A 129 4.981 1.799 -0.658 1.00 0.00 C ATOM 0 H ALA A 129 6.160 3.969 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 129 3.894 2.915 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.255 0.986 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.776 1.552 -1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.406 1.939 0.336 1.00 0.00 H new ATOM 188 N LEU A 130 3.492 3.881 1.018 1.00 0.00 N ATOM 189 CA LEU A 130 2.505 4.255 2.020 1.00 0.00 C ATOM 190 C LEU A 130 1.583 5.350 1.503 1.00 0.00 C ATOM 191 O LEU A 130 0.381 5.330 1.760 1.00 0.00 O ATOM 192 CB LEU A 130 3.227 4.722 3.287 1.00 0.00 C ATOM 193 CG LEU A 130 3.209 3.728 4.451 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.577 3.653 5.112 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.146 4.117 5.468 1.00 0.00 C ATOM 0 H LEU A 130 4.459 4.001 1.319 1.00 0.00 H new ATOM 0 HA LEU A 130 1.889 3.385 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.264 4.943 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.775 5.656 3.621 1.00 0.00 H new ATOM 0 HG LEU A 130 2.964 2.742 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.544 2.941 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.317 3.327 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.852 4.637 5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.147 3.399 6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.361 5.113 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.167 4.118 4.989 1.00 0.00 H new ATOM 207 N ASP A 131 2.144 6.299 0.772 1.00 0.00 N ATOM 208 CA ASP A 131 1.358 7.394 0.224 1.00 0.00 C ATOM 209 C ASP A 131 0.435 6.903 -0.885 1.00 0.00 C ATOM 210 O ASP A 131 -0.745 7.249 -0.922 1.00 0.00 O ATOM 211 CB ASP A 131 2.277 8.496 -0.309 1.00 0.00 C ATOM 212 CG ASP A 131 1.753 9.886 -0.003 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.034 10.451 -0.855 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.063 10.411 1.087 1.00 0.00 O ATOM 0 H ASP A 131 3.138 6.334 0.544 1.00 0.00 H new ATOM 0 HA ASP A 131 0.744 7.801 1.027 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.269 8.381 0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.388 8.382 -1.387 1.00 0.00 H new ATOM 219 N LEU A 132 0.980 6.102 -1.795 1.00 0.00 N ATOM 220 CA LEU A 132 0.200 5.577 -2.906 1.00 0.00 C ATOM 221 C LEU A 132 -0.823 4.557 -2.419 1.00 0.00 C ATOM 222 O LEU A 132 -1.940 4.492 -2.932 1.00 0.00 O ATOM 223 CB LEU A 132 1.149 4.985 -3.968 1.00 0.00 C ATOM 224 CG LEU A 132 0.721 3.670 -4.641 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.789 2.511 -3.658 1.00 0.00 C ATOM 226 CD2 LEU A 132 -0.672 3.790 -5.243 1.00 0.00 C ATOM 0 H LEU A 132 1.955 5.804 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.363 6.388 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.291 5.733 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.120 4.824 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 132 1.419 3.467 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.482 1.592 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.811 2.402 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.123 2.707 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.948 2.846 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.389 4.028 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.678 4.582 -5.992 1.00 0.00 H new ATOM 238 N LEU A 133 -0.454 3.775 -1.415 1.00 0.00 N ATOM 239 CA LEU A 133 -1.355 2.783 -0.857 1.00 0.00 C ATOM 240 C LEU A 133 -2.401 3.464 0.008 1.00 0.00 C ATOM 241 O LEU A 133 -3.571 3.091 -0.009 1.00 0.00 O ATOM 242 CB LEU A 133 -0.579 1.753 -0.037 1.00 0.00 C ATOM 243 CG LEU A 133 0.369 0.864 -0.843 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.197 -0.010 0.085 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.412 0.011 -1.836 1.00 0.00 C ATOM 0 H LEU A 133 0.464 3.810 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.854 2.264 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.001 2.278 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.292 1.116 0.487 1.00 0.00 H new ATOM 0 HG LEU A 133 1.049 1.504 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.866 -0.636 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.785 0.621 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.535 -0.643 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.279 -0.615 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.117 -0.622 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.958 0.659 -2.522 1.00 0.00 H new ATOM 257 N ASN A 134 -1.975 4.479 0.759 1.00 0.00 N ATOM 258 CA ASN A 134 -2.891 5.216 1.614 1.00 0.00 C ATOM 259 C ASN A 134 -3.937 5.920 0.768 1.00 0.00 C ATOM 260 O ASN A 134 -5.128 5.882 1.078 1.00 0.00 O ATOM 261 CB ASN A 134 -2.133 6.236 2.460 1.00 0.00 C ATOM 262 CG ASN A 134 -1.513 5.619 3.695 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.063 4.690 4.285 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.359 6.139 4.093 1.00 0.00 N ATOM 0 H ASN A 134 -1.009 4.804 0.790 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.385 4.510 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.351 6.695 1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.814 7.033 2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.109 5.768 4.920 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.060 6.909 3.572 1.00 0.00 H new ATOM 271 N LYS A 135 -3.489 6.564 -0.304 1.00 0.00 N ATOM 272 CA LYS A 135 -4.402 7.274 -1.189 1.00 0.00 C ATOM 273 C LYS A 135 -5.349 6.292 -1.871 1.00 0.00 C ATOM 274 O LYS A 135 -6.541 6.562 -2.009 1.00 0.00 O ATOM 275 CB LYS A 135 -3.622 8.094 -2.229 1.00 0.00 C ATOM 276 CG LYS A 135 -3.263 7.327 -3.494 1.00 0.00 C ATOM 277 CD LYS A 135 -2.095 7.968 -4.224 1.00 0.00 C ATOM 278 CE LYS A 135 -2.553 9.122 -5.100 1.00 0.00 C ATOM 279 NZ LYS A 135 -1.410 9.791 -5.780 1.00 0.00 N ATOM 0 H LYS A 135 -2.508 6.609 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.996 7.966 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.214 8.967 -2.504 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.705 8.463 -1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.012 6.298 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.129 7.288 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.364 8.327 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.593 7.220 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.255 8.753 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.089 9.850 -4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.765 10.572 -6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.752 10.165 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.913 9.103 -6.382 1.00 0.00 H new ATOM 293 N LYS A 136 -4.810 5.149 -2.290 1.00 0.00 N ATOM 294 CA LYS A 136 -5.614 4.129 -2.949 1.00 0.00 C ATOM 295 C LYS A 136 -6.568 3.476 -1.960 1.00 0.00 C ATOM 296 O LYS A 136 -7.686 3.106 -2.317 1.00 0.00 O ATOM 297 CB LYS A 136 -4.717 3.070 -3.593 1.00 0.00 C ATOM 298 CG LYS A 136 -5.255 2.537 -4.913 1.00 0.00 C ATOM 299 CD LYS A 136 -4.282 2.783 -6.055 1.00 0.00 C ATOM 300 CE LYS A 136 -3.480 1.534 -6.384 1.00 0.00 C ATOM 301 NZ LYS A 136 -3.288 1.367 -7.852 1.00 0.00 N ATOM 0 H LYS A 136 -3.824 4.909 -2.184 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.200 4.612 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.728 3.496 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.594 2.239 -2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.448 1.468 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.208 3.015 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.832 3.107 -6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.603 3.593 -5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.508 1.588 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.991 0.659 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.737 0.504 -8.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.215 1.290 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.778 2.190 -8.231 1.00 0.00 H new ATOM 315 N LEU A 137 -6.131 3.356 -0.710 1.00 0.00 N ATOM 316 CA LEU A 137 -6.956 2.771 0.336 1.00 0.00 C ATOM 317 C LEU A 137 -8.130 3.689 0.648 1.00 0.00 C ATOM 318 O LEU A 137 -9.271 3.244 0.777 1.00 0.00 O ATOM 319 CB LEU A 137 -6.114 2.535 1.594 1.00 0.00 C ATOM 320 CG LEU A 137 -6.890 2.058 2.820 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.348 0.621 2.633 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.041 2.186 4.077 1.00 0.00 C ATOM 0 H LEU A 137 -5.208 3.658 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.345 1.813 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.344 1.799 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.602 3.463 1.847 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.770 2.690 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.899 0.297 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.994 0.556 1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.479 -0.022 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.612 1.841 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.141 1.580 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.760 3.229 4.222 1.00 0.00 H new ATOM 334 N HIS A 138 -7.833 4.978 0.751 1.00 0.00 N ATOM 335 CA HIS A 138 -8.852 5.981 1.030 1.00 0.00 C ATOM 336 C HIS A 138 -9.782 6.128 -0.168 1.00 0.00 C ATOM 337 O HIS A 138 -10.992 6.296 -0.015 1.00 0.00 O ATOM 338 CB HIS A 138 -8.202 7.325 1.360 1.00 0.00 C ATOM 339 CG HIS A 138 -7.525 7.349 2.695 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.200 7.163 3.883 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.226 7.536 3.029 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.346 7.236 4.889 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.141 7.460 4.397 1.00 0.00 N ATOM 0 H HIS A 138 -6.891 5.354 0.645 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.434 5.656 1.892 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.472 7.566 0.587 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.964 8.104 1.334 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.408 7.712 2.346 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.592 7.130 5.935 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.286 7.560 4.944 1.00 0.00 H new ATOM 352 N ARG A 139 -9.204 6.045 -1.362 1.00 0.00 N ATOM 353 CA ARG A 139 -9.973 6.149 -2.594 1.00 0.00 C ATOM 354 C ARG A 139 -10.819 4.901 -2.789 1.00 0.00 C ATOM 355 O ARG A 139 -11.991 4.980 -3.158 1.00 0.00 O ATOM 356 CB ARG A 139 -9.044 6.340 -3.793 1.00 0.00 C ATOM 357 CG ARG A 139 -9.020 7.761 -4.327 1.00 0.00 C ATOM 358 CD ARG A 139 -8.469 7.807 -5.740 1.00 0.00 C ATOM 359 NE ARG A 139 -7.856 9.098 -6.047 1.00 0.00 N ATOM 360 CZ ARG A 139 -6.700 9.509 -5.533 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.022 8.732 -4.696 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.219 10.701 -5.858 1.00 0.00 N ATOM 0 H ARG A 139 -8.203 5.906 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.628 7.017 -2.519 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.032 6.052 -3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.354 5.666 -4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.028 8.174 -4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -8.410 8.387 -3.675 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.730 7.016 -5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.273 7.610 -6.449 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.343 9.720 -6.693 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.387 7.814 -4.444 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.136 9.054 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.735 11.301 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.333 11.018 -5.465 1.00 0.00 H new ATOM 376 N ALA A 140 -10.220 3.749 -2.526 1.00 0.00 N ATOM 377 CA ALA A 140 -10.923 2.482 -2.656 1.00 0.00 C ATOM 378 C ALA A 140 -12.061 2.401 -1.647 1.00 0.00 C ATOM 379 O ALA A 140 -13.115 1.829 -1.926 1.00 0.00 O ATOM 380 CB ALA A 140 -9.962 1.319 -2.465 1.00 0.00 C ATOM 0 H ALA A 140 -9.250 3.666 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.344 2.421 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.504 0.379 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.177 1.368 -3.220 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.515 1.376 -1.473 1.00 0.00 H new ATOM 386 N ASN A 141 -11.839 2.988 -0.474 1.00 0.00 N ATOM 387 CA ASN A 141 -12.839 2.997 0.588 1.00 0.00 C ATOM 388 C ASN A 141 -14.013 3.899 0.225 1.00 0.00 C ATOM 389 O ASN A 141 -15.174 3.504 0.339 1.00 0.00 O ATOM 390 CB ASN A 141 -12.209 3.475 1.900 1.00 0.00 C ATOM 391 CG ASN A 141 -11.838 2.331 2.820 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.637 1.426 3.059 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.617 2.366 3.346 1.00 0.00 N ATOM 0 H ASN A 141 -10.970 3.466 -0.235 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.209 1.979 0.712 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.317 4.061 1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.906 4.137 2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.311 1.623 3.975 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.987 3.136 3.121 1.00 0.00 H new ATOM 400 N LYS A 142 -13.699 5.116 -0.200 1.00 0.00 N ATOM 401 CA LYS A 142 -14.720 6.090 -0.566 1.00 0.00 C ATOM 402 C LYS A 142 -15.516 5.634 -1.787 1.00 0.00 C ATOM 403 O LYS A 142 -16.682 5.993 -1.947 1.00 0.00 O ATOM 404 CB LYS A 142 -14.083 7.466 -0.796 1.00 0.00 C ATOM 405 CG LYS A 142 -13.511 7.674 -2.184 1.00 0.00 C ATOM 406 CD LYS A 142 -12.749 8.986 -2.283 1.00 0.00 C ATOM 407 CE LYS A 142 -13.560 10.049 -3.006 1.00 0.00 C ATOM 408 NZ LYS A 142 -14.478 10.772 -2.081 1.00 0.00 N ATOM 0 H LYS A 142 -12.742 5.453 -0.300 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.425 6.172 0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.833 8.235 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.288 7.610 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.846 6.847 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.318 7.665 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.497 9.338 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.809 8.823 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.885 10.762 -3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.140 9.584 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.001 11.500 -2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.150 10.098 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.924 11.224 -1.325 1.00 0.00 H new ATOM 422 N PHE A 143 -14.885 4.835 -2.639 1.00 0.00 N ATOM 423 CA PHE A 143 -15.548 4.324 -3.839 1.00 0.00 C ATOM 424 C PHE A 143 -16.123 2.924 -3.610 1.00 0.00 C ATOM 425 O PHE A 143 -16.827 2.390 -4.467 1.00 0.00 O ATOM 426 CB PHE A 143 -14.580 4.298 -5.024 1.00 0.00 C ATOM 427 CG PHE A 143 -14.434 5.627 -5.703 1.00 0.00 C ATOM 428 CD1 PHE A 143 -13.746 6.652 -5.085 1.00 0.00 C ATOM 429 CD2 PHE A 143 -14.988 5.854 -6.953 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.608 7.884 -5.696 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.854 7.083 -7.572 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.161 8.100 -6.941 1.00 0.00 C ATOM 0 H PHE A 143 -13.920 4.526 -2.525 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.372 5.000 -4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.601 3.966 -4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -14.927 3.563 -5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.310 6.489 -4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -15.530 5.062 -7.449 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.068 8.676 -5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.290 7.249 -8.546 1.00 0.00 H new ATOM 0 HZ PHE A 143 -14.053 9.061 -7.422 1.00 0.00 H new ATOM 442 N GLY A 144 -15.821 2.333 -2.456 1.00 0.00 N ATOM 443 CA GLY A 144 -16.323 1.004 -2.153 1.00 0.00 C ATOM 444 C GLY A 144 -15.716 -0.062 -3.046 1.00 0.00 C ATOM 445 O GLY A 144 -16.390 -1.019 -3.429 1.00 0.00 O ATOM 0 H GLY A 144 -15.240 2.749 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.108 0.766 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -17.407 0.994 -2.265 1.00 0.00 H new ATOM 449 N GLN A 145 -14.441 0.107 -3.381 1.00 0.00 N ATOM 450 CA GLN A 145 -13.741 -0.843 -4.239 1.00 0.00 C ATOM 451 C GLN A 145 -13.545 -2.185 -3.534 1.00 0.00 C ATOM 452 O GLN A 145 -12.427 -2.549 -3.170 1.00 0.00 O ATOM 453 CB GLN A 145 -12.387 -0.271 -4.666 1.00 0.00 C ATOM 454 CG GLN A 145 -12.013 -0.602 -6.100 1.00 0.00 C ATOM 455 CD GLN A 145 -11.356 -1.962 -6.233 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.799 -2.805 -7.012 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.293 -2.182 -5.467 1.00 0.00 N ATOM 0 H GLN A 145 -13.871 0.894 -3.071 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.354 -1.012 -5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.405 0.812 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -11.614 -0.654 -4.000 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.908 -0.573 -6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -11.336 0.163 -6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.960 -1.454 -4.835 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.810 -3.079 -5.511 1.00 0.00 H new ATOM 466 N ASP A 146 -14.641 -2.917 -3.345 1.00 0.00 N ATOM 467 CA ASP A 146 -14.591 -4.219 -2.685 1.00 0.00 C ATOM 468 C ASP A 146 -14.003 -4.097 -1.282 1.00 0.00 C ATOM 469 O ASP A 146 -12.807 -3.849 -1.121 1.00 0.00 O ATOM 470 CB ASP A 146 -13.762 -5.202 -3.513 1.00 0.00 C ATOM 471 CG ASP A 146 -14.381 -5.487 -4.867 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.593 -5.785 -4.914 1.00 0.00 O ATOM 473 OD2 ASP A 146 -13.654 -5.414 -5.880 1.00 0.00 O ATOM 0 H ASP A 146 -15.574 -2.630 -3.640 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.611 -4.594 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.759 -4.798 -3.653 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.655 -6.136 -2.962 1.00 0.00 H new ATOM 478 N GLN A 147 -14.849 -4.279 -0.270 1.00 0.00 N ATOM 479 CA GLN A 147 -14.414 -4.190 1.122 1.00 0.00 C ATOM 480 C GLN A 147 -13.227 -5.109 1.393 1.00 0.00 C ATOM 481 O GLN A 147 -12.312 -4.750 2.136 1.00 0.00 O ATOM 482 CB GLN A 147 -15.568 -4.547 2.061 1.00 0.00 C ATOM 483 CG GLN A 147 -15.227 -4.379 3.532 1.00 0.00 C ATOM 484 CD GLN A 147 -14.912 -2.942 3.898 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.763 -2.220 4.418 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.683 -2.518 3.627 1.00 0.00 N ATOM 0 H GLN A 147 -15.840 -4.489 -0.388 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.100 -3.163 1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.428 -3.921 1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.866 -5.580 1.881 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.063 -4.729 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.371 -5.008 3.777 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.009 -3.150 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.413 -1.560 3.851 1.00 0.00 H new ATOM 495 N ALA A 148 -13.246 -6.293 0.792 1.00 0.00 N ATOM 496 CA ALA A 148 -12.167 -7.255 0.974 1.00 0.00 C ATOM 497 C ALA A 148 -10.853 -6.701 0.441 1.00 0.00 C ATOM 498 O ALA A 148 -9.795 -6.899 1.036 1.00 0.00 O ATOM 499 CB ALA A 148 -12.508 -8.570 0.290 1.00 0.00 C ATOM 0 H ALA A 148 -13.995 -6.609 0.176 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.050 -7.439 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.692 -9.278 0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.423 -8.977 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.654 -8.398 -0.776 1.00 0.00 H new ATOM 505 N ASP A 149 -10.932 -6.000 -0.683 1.00 0.00 N ATOM 506 CA ASP A 149 -9.752 -5.406 -1.292 1.00 0.00 C ATOM 507 C ASP A 149 -9.226 -4.266 -0.429 1.00 0.00 C ATOM 508 O ASP A 149 -8.018 -4.033 -0.350 1.00 0.00 O ATOM 509 CB ASP A 149 -10.077 -4.895 -2.697 1.00 0.00 C ATOM 510 CG ASP A 149 -8.838 -4.732 -3.556 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.490 -5.687 -4.282 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.216 -3.651 -3.502 1.00 0.00 O ATOM 0 H ASP A 149 -11.801 -5.830 -1.190 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.981 -6.172 -1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.763 -5.589 -3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.592 -3.937 -2.622 1.00 0.00 H new ATOM 517 N ILE A 150 -10.143 -3.561 0.229 1.00 0.00 N ATOM 518 CA ILE A 150 -9.761 -2.451 1.092 1.00 0.00 C ATOM 519 C ILE A 150 -8.988 -2.957 2.302 1.00 0.00 C ATOM 520 O ILE A 150 -7.942 -2.410 2.653 1.00 0.00 O ATOM 521 CB ILE A 150 -10.984 -1.641 1.581 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.077 -1.588 0.510 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.560 -0.234 1.972 1.00 0.00 C ATOM 524 CD1 ILE A 150 -11.564 -1.252 -0.876 1.00 0.00 C ATOM 0 H ILE A 150 -11.146 -3.738 0.181 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.132 -1.793 0.493 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.395 -2.144 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -12.584 -2.552 0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.821 -0.846 0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.430 0.326 2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.823 -0.286 2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.123 0.267 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -12.398 -1.234 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -11.083 -0.274 -0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -10.842 -2.006 -1.190 1.00 0.00 H new ATOM 536 N ASP A 151 -9.499 -4.011 2.935 1.00 0.00 N ATOM 537 CA ASP A 151 -8.840 -4.585 4.101 1.00 0.00 C ATOM 538 C ASP A 151 -7.460 -5.106 3.723 1.00 0.00 C ATOM 539 O ASP A 151 -6.506 -4.980 4.491 1.00 0.00 O ATOM 540 CB ASP A 151 -9.685 -5.716 4.690 1.00 0.00 C ATOM 541 CG ASP A 151 -9.231 -6.113 6.081 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.101 -6.628 6.212 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.005 -5.908 7.040 1.00 0.00 O ATOM 0 H ASP A 151 -10.362 -4.481 2.661 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.728 -3.805 4.854 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.729 -5.405 4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.634 -6.584 4.033 1.00 0.00 H new ATOM 548 N SER A 152 -7.353 -5.671 2.521 1.00 0.00 N ATOM 549 CA SER A 152 -6.078 -6.183 2.038 1.00 0.00 C ATOM 550 C SER A 152 -5.089 -5.034 1.942 1.00 0.00 C ATOM 551 O SER A 152 -3.923 -5.155 2.323 1.00 0.00 O ATOM 552 CB SER A 152 -6.247 -6.854 0.673 1.00 0.00 C ATOM 553 OG SER A 152 -5.324 -7.917 0.509 1.00 0.00 O ATOM 0 H SER A 152 -8.130 -5.784 1.870 1.00 0.00 H new ATOM 0 HA SER A 152 -5.703 -6.932 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.264 -7.233 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.103 -6.118 -0.118 1.00 0.00 H new ATOM 0 HG SER A 152 -5.454 -8.330 -0.370 1.00 0.00 H new ATOM 559 N LEU A 153 -5.580 -3.901 1.456 1.00 0.00 N ATOM 560 CA LEU A 153 -4.759 -2.708 1.342 1.00 0.00 C ATOM 561 C LEU A 153 -4.315 -2.264 2.727 1.00 0.00 C ATOM 562 O LEU A 153 -3.201 -1.774 2.911 1.00 0.00 O ATOM 563 CB LEU A 153 -5.537 -1.584 0.655 1.00 0.00 C ATOM 564 CG LEU A 153 -5.415 -1.544 -0.869 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.396 -0.540 -1.454 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.992 -1.203 -1.280 1.00 0.00 C ATOM 0 H LEU A 153 -6.541 -3.786 1.136 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.883 -2.938 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.591 -1.681 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.195 -0.630 1.056 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.658 -2.531 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.296 -0.524 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.413 -0.827 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.183 0.452 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.923 -1.179 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.721 -0.227 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.310 -1.958 -0.890 1.00 0.00 H new ATOM 578 N GLN A 154 -5.203 -2.442 3.702 1.00 0.00 N ATOM 579 CA GLN A 154 -4.927 -2.063 5.082 1.00 0.00 C ATOM 580 C GLN A 154 -3.815 -2.910 5.683 1.00 0.00 C ATOM 581 O GLN A 154 -2.907 -2.389 6.330 1.00 0.00 O ATOM 582 CB GLN A 154 -6.192 -2.216 5.926 1.00 0.00 C ATOM 583 CG GLN A 154 -7.362 -1.387 5.428 1.00 0.00 C ATOM 584 CD GLN A 154 -7.500 -0.074 6.171 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.609 0.407 6.405 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.371 0.515 6.547 1.00 0.00 N ATOM 0 H GLN A 154 -6.127 -2.850 3.558 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.602 -1.023 5.082 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.483 -3.266 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -5.969 -1.932 6.954 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.235 -1.187 4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.282 -1.961 5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.473 0.081 6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.401 1.401 7.051 1.00 0.00 H new ATOM 595 N ARG A 155 -3.889 -4.215 5.467 1.00 0.00 N ATOM 596 CA ARG A 155 -2.881 -5.122 5.995 1.00 0.00 C ATOM 597 C ARG A 155 -1.530 -4.826 5.360 1.00 0.00 C ATOM 598 O ARG A 155 -0.487 -4.899 6.017 1.00 0.00 O ATOM 599 CB ARG A 155 -3.284 -6.585 5.765 1.00 0.00 C ATOM 600 CG ARG A 155 -3.188 -7.041 4.317 1.00 0.00 C ATOM 601 CD ARG A 155 -3.153 -8.558 4.210 1.00 0.00 C ATOM 602 NE ARG A 155 -2.227 -9.155 5.169 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.911 -9.227 4.985 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.360 -8.742 3.878 1.00 0.00 N ATOM 605 NH2 ARG A 155 -0.143 -9.783 5.911 1.00 0.00 N ATOM 0 H ARG A 155 -4.631 -4.667 4.933 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.803 -4.965 7.071 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.649 -7.225 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.308 -6.726 6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.039 -6.655 3.756 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.290 -6.623 3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -4.154 -8.956 4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.861 -8.843 3.199 1.00 0.00 H new ATOM 0 HE ARG A 155 -2.612 -9.540 6.032 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -0.946 -8.311 3.163 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.649 -8.800 3.743 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.561 -10.155 6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.866 -9.839 5.771 1.00 0.00 H new ATOM 619 N GLN A 156 -1.554 -4.455 4.084 1.00 0.00 N ATOM 620 CA GLN A 156 -0.335 -4.121 3.370 1.00 0.00 C ATOM 621 C GLN A 156 0.210 -2.791 3.873 1.00 0.00 C ATOM 622 O GLN A 156 1.405 -2.655 4.122 1.00 0.00 O ATOM 623 CB GLN A 156 -0.609 -4.089 1.858 1.00 0.00 C ATOM 624 CG GLN A 156 0.071 -2.961 1.092 1.00 0.00 C ATOM 625 CD GLN A 156 -0.886 -2.259 0.158 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.294 -1.125 0.403 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.259 -2.941 -0.916 1.00 0.00 N ATOM 0 H GLN A 156 -2.405 -4.379 3.527 1.00 0.00 H new ATOM 0 HA GLN A 156 0.422 -4.883 3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -0.292 -5.039 1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -1.685 -4.013 1.703 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.484 -2.240 1.798 1.00 0.00 H new ATOM 0 HG3 GLN A 156 0.907 -3.363 0.520 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.893 -3.880 -1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.912 -2.527 -1.582 1.00 0.00 H new ATOM 636 N ILE A 157 -0.680 -1.817 4.033 1.00 0.00 N ATOM 637 CA ILE A 157 -0.290 -0.501 4.520 1.00 0.00 C ATOM 638 C ILE A 157 0.310 -0.611 5.913 1.00 0.00 C ATOM 639 O ILE A 157 1.400 -0.100 6.174 1.00 0.00 O ATOM 640 CB ILE A 157 -1.487 0.474 4.537 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.976 0.723 3.110 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.106 1.790 5.205 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.471 0.931 3.008 1.00 0.00 C ATOM 0 H ILE A 157 -1.675 -1.915 3.832 1.00 0.00 H new ATOM 0 HA ILE A 157 0.459 -0.103 3.835 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.293 0.023 5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.468 1.600 2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.692 -0.124 2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.966 2.460 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.794 1.600 6.232 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.285 2.252 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.744 1.102 1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.988 0.046 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.760 1.796 3.605 1.00 0.00 H new ATOM 655 N ASN A 158 -0.397 -1.299 6.799 1.00 0.00 N ATOM 656 CA ASN A 158 0.077 -1.493 8.163 1.00 0.00 C ATOM 657 C ASN A 158 1.442 -2.173 8.155 1.00 0.00 C ATOM 658 O ASN A 158 2.322 -1.844 8.957 1.00 0.00 O ATOM 659 CB ASN A 158 -0.923 -2.333 8.961 1.00 0.00 C ATOM 660 CG ASN A 158 -2.171 -1.553 9.329 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.093 -0.481 9.929 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.332 -2.091 8.970 1.00 0.00 N ATOM 0 H ASN A 158 -1.299 -1.731 6.599 1.00 0.00 H new ATOM 0 HA ASN A 158 0.172 -0.517 8.639 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.205 -3.209 8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.444 -2.696 9.870 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.206 -1.613 9.191 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.349 -2.982 8.474 1.00 0.00 H new ATOM 669 N ARG A 159 1.625 -3.106 7.224 1.00 0.00 N ATOM 670 CA ARG A 159 2.894 -3.810 7.100 1.00 0.00 C ATOM 671 C ARG A 159 3.991 -2.844 6.666 1.00 0.00 C ATOM 672 O ARG A 159 5.141 -2.967 7.080 1.00 0.00 O ATOM 673 CB ARG A 159 2.776 -4.959 6.096 1.00 0.00 C ATOM 674 CG ARG A 159 3.371 -6.266 6.595 1.00 0.00 C ATOM 675 CD ARG A 159 2.516 -6.886 7.688 1.00 0.00 C ATOM 676 NE ARG A 159 2.984 -8.219 8.061 1.00 0.00 N ATOM 677 CZ ARG A 159 2.322 -9.036 8.876 1.00 0.00 C ATOM 678 NH1 ARG A 159 1.163 -8.662 9.404 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.818 -10.232 9.165 1.00 0.00 N ATOM 0 H ARG A 159 0.914 -3.389 6.549 1.00 0.00 H new ATOM 0 HA ARG A 159 3.154 -4.226 8.073 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.724 -5.116 5.858 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.274 -4.673 5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.464 -6.965 5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.377 -6.087 6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.526 -6.240 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.482 -6.947 7.348 1.00 0.00 H new ATOM 0 HE ARG A 159 3.871 -8.542 7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.776 -7.744 9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.660 -9.293 10.028 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.708 -10.526 8.762 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.310 -10.858 9.790 1.00 0.00 H new ATOM 693 N VAL A 160 3.625 -1.880 5.830 1.00 0.00 N ATOM 694 CA VAL A 160 4.579 -0.889 5.350 1.00 0.00 C ATOM 695 C VAL A 160 5.001 0.044 6.466 1.00 0.00 C ATOM 696 O VAL A 160 6.171 0.408 6.582 1.00 0.00 O ATOM 697 CB VAL A 160 4.007 -0.050 4.191 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.116 0.701 3.471 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.234 -0.930 3.227 1.00 0.00 C ATOM 0 H VAL A 160 2.677 -1.764 5.471 1.00 0.00 H new ATOM 0 HA VAL A 160 5.444 -1.445 4.987 1.00 0.00 H new ATOM 0 HB VAL A 160 3.318 0.685 4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.690 1.287 2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.619 1.367 4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.835 -0.012 3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.838 -0.320 2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.898 -1.692 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.411 -1.412 3.754 1.00 0.00 H new ATOM 709 N GLU A 161 4.043 0.427 7.290 1.00 0.00 N ATOM 710 CA GLU A 161 4.318 1.319 8.405 1.00 0.00 C ATOM 711 C GLU A 161 5.271 0.666 9.400 1.00 0.00 C ATOM 712 O GLU A 161 6.154 1.327 9.946 1.00 0.00 O ATOM 713 CB GLU A 161 3.017 1.709 9.108 1.00 0.00 C ATOM 714 CG GLU A 161 3.105 3.029 9.857 1.00 0.00 C ATOM 715 CD GLU A 161 2.835 4.226 8.966 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.665 4.657 8.890 1.00 0.00 O ATOM 717 OE2 GLU A 161 3.792 4.731 8.344 1.00 0.00 O ATOM 0 H GLU A 161 3.069 0.136 7.210 1.00 0.00 H new ATOM 0 HA GLU A 161 4.792 2.218 8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.219 1.772 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.741 0.921 9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.389 3.024 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.097 3.126 10.299 1.00 0.00 H new ATOM 724 N LYS A 162 5.075 -0.625 9.653 1.00 0.00 N ATOM 725 CA LYS A 162 5.912 -1.341 10.610 1.00 0.00 C ATOM 726 C LYS A 162 7.209 -1.867 9.991 1.00 0.00 C ATOM 727 O LYS A 162 8.260 -1.834 10.633 1.00 0.00 O ATOM 728 CB LYS A 162 5.129 -2.502 11.224 1.00 0.00 C ATOM 729 CG LYS A 162 4.106 -2.066 12.261 1.00 0.00 C ATOM 730 CD LYS A 162 3.356 -3.254 12.840 1.00 0.00 C ATOM 731 CE LYS A 162 2.279 -3.750 11.890 1.00 0.00 C ATOM 732 NZ LYS A 162 1.919 -5.172 12.151 1.00 0.00 N ATOM 0 H LYS A 162 4.351 -1.192 9.213 1.00 0.00 H new ATOM 0 HA LYS A 162 6.191 -0.624 11.382 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.619 -3.046 10.429 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.830 -3.197 11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.608 -1.526 13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.397 -1.374 11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.058 -4.061 13.050 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.902 -2.971 13.790 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.391 -3.126 11.991 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.626 -3.646 10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.181 -5.472 11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.760 -5.771 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 1.563 -5.267 13.124 1.00 0.00 H new ATOM 746 N PHE A 163 7.139 -2.385 8.769 1.00 0.00 N ATOM 747 CA PHE A 163 8.330 -2.947 8.127 1.00 0.00 C ATOM 748 C PHE A 163 8.627 -2.326 6.764 1.00 0.00 C ATOM 749 O PHE A 163 9.753 -2.414 6.274 1.00 0.00 O ATOM 750 CB PHE A 163 8.175 -4.462 7.980 1.00 0.00 C ATOM 751 CG PHE A 163 7.613 -5.128 9.205 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.450 -5.561 10.220 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.247 -5.319 9.339 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.935 -6.172 11.348 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.727 -5.930 10.465 1.00 0.00 C ATOM 756 CZ PHE A 163 6.573 -6.357 11.470 1.00 0.00 C ATOM 0 H PHE A 163 6.288 -2.429 8.209 1.00 0.00 H new ATOM 0 HA PHE A 163 9.175 -2.712 8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.525 -4.672 7.131 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.147 -4.899 7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.517 -5.420 10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.582 -4.987 8.556 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.598 -6.504 12.133 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.661 -6.073 10.559 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.169 -6.835 12.350 1.00 0.00 H new ATOM 766 N GLY A 164 7.634 -1.697 6.152 1.00 0.00 N ATOM 767 CA GLY A 164 7.853 -1.078 4.855 1.00 0.00 C ATOM 768 C GLY A 164 7.350 -1.924 3.701 1.00 0.00 C ATOM 769 O GLY A 164 6.570 -2.856 3.895 1.00 0.00 O ATOM 0 H GLY A 164 6.689 -1.603 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.354 -0.109 4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.919 -0.891 4.723 1.00 0.00 H new ATOM 773 N VAL A 165 7.789 -1.588 2.493 1.00 0.00 N ATOM 774 CA VAL A 165 7.368 -2.308 1.297 1.00 0.00 C ATOM 775 C VAL A 165 8.158 -3.597 1.118 1.00 0.00 C ATOM 776 O VAL A 165 9.388 -3.585 1.074 1.00 0.00 O ATOM 777 CB VAL A 165 7.538 -1.446 0.029 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.678 -1.978 -1.105 1.00 0.00 C ATOM 779 CG2 VAL A 165 7.211 0.013 0.317 1.00 0.00 C ATOM 0 H VAL A 165 8.437 -0.821 2.316 1.00 0.00 H new ATOM 0 HA VAL A 165 6.313 -2.545 1.434 1.00 0.00 H new ATOM 0 HB VAL A 165 8.581 -1.504 -0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.814 -1.354 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 165 6.972 -3.002 -1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.630 -1.960 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.338 0.601 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.180 0.094 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.881 0.390 1.090 1.00 0.00 H new ATOM 789 N ASP A 166 7.440 -4.709 1.004 1.00 0.00 N ATOM 790 CA ASP A 166 8.069 -6.009 0.817 1.00 0.00 C ATOM 791 C ASP A 166 8.363 -6.246 -0.659 1.00 0.00 C ATOM 792 O ASP A 166 7.490 -6.073 -1.509 1.00 0.00 O ATOM 793 CB ASP A 166 7.167 -7.120 1.361 1.00 0.00 C ATOM 794 CG ASP A 166 7.547 -7.537 2.769 1.00 0.00 C ATOM 795 OD1 ASP A 166 6.792 -7.210 3.709 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.598 -8.191 2.931 1.00 0.00 O ATOM 0 H ASP A 166 6.421 -4.735 1.038 1.00 0.00 H new ATOM 0 HA ASP A 166 9.009 -6.022 1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.131 -6.780 1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.223 -7.986 0.701 1.00 0.00 H new ATOM 801 N LEU A 167 9.603 -6.612 -0.963 1.00 0.00 N ATOM 802 CA LEU A 167 10.022 -6.837 -2.342 1.00 0.00 C ATOM 803 C LEU A 167 9.148 -7.875 -3.041 1.00 0.00 C ATOM 804 O LEU A 167 9.105 -7.928 -4.269 1.00 0.00 O ATOM 805 CB LEU A 167 11.483 -7.288 -2.369 1.00 0.00 C ATOM 806 CG LEU A 167 12.488 -6.254 -1.857 1.00 0.00 C ATOM 807 CD1 LEU A 167 13.870 -6.874 -1.726 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.530 -5.045 -2.780 1.00 0.00 C ATOM 0 H LEU A 167 10.338 -6.760 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 167 9.912 -5.896 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.579 -8.194 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.747 -7.553 -3.393 1.00 0.00 H new ATOM 0 HG LEU A 167 12.165 -5.921 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.572 -6.124 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 167 13.830 -7.707 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.200 -7.236 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.250 -4.321 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.827 -5.361 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.542 -4.586 -2.823 1.00 0.00 H new ATOM 820 N ASN A 168 8.450 -8.693 -2.263 1.00 0.00 N ATOM 821 CA ASN A 168 7.576 -9.715 -2.830 1.00 0.00 C ATOM 822 C ASN A 168 6.168 -9.600 -2.252 1.00 0.00 C ATOM 823 O ASN A 168 5.657 -10.543 -1.647 1.00 0.00 O ATOM 824 CB ASN A 168 8.143 -11.111 -2.559 1.00 0.00 C ATOM 825 CG ASN A 168 8.297 -11.398 -1.079 1.00 0.00 C ATOM 826 OD1 ASN A 168 7.560 -12.204 -0.511 1.00 0.00 O ATOM 827 ND2 ASN A 168 9.258 -10.737 -0.444 1.00 0.00 N ATOM 0 H ASN A 168 8.471 -8.670 -1.243 1.00 0.00 H new ATOM 0 HA ASN A 168 7.523 -9.560 -3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 168 7.487 -11.859 -3.004 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.113 -11.207 -3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.408 -10.889 0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.846 -10.078 -0.954 1.00 0.00 H new ATOM 834 N SER A 169 5.537 -8.444 -2.451 1.00 0.00 N ATOM 835 CA SER A 169 4.184 -8.213 -1.960 1.00 0.00 C ATOM 836 C SER A 169 3.289 -7.696 -3.084 1.00 0.00 C ATOM 837 O SER A 169 3.780 -7.224 -4.115 1.00 0.00 O ATOM 838 CB SER A 169 4.203 -7.205 -0.810 1.00 0.00 C ATOM 839 OG SER A 169 4.275 -5.876 -1.297 1.00 0.00 O ATOM 0 H SER A 169 5.944 -7.653 -2.950 1.00 0.00 H new ATOM 0 HA SER A 169 3.784 -9.160 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.306 -7.325 -0.203 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.056 -7.405 -0.162 1.00 0.00 H new ATOM 0 HG SER A 169 5.211 -5.639 -1.464 1.00 0.00 H new ATOM 845 N LYS A 170 1.974 -7.756 -2.879 1.00 0.00 N ATOM 846 CA LYS A 170 1.034 -7.265 -3.876 1.00 0.00 C ATOM 847 C LYS A 170 1.227 -5.768 -4.077 1.00 0.00 C ATOM 848 O LYS A 170 1.010 -5.238 -5.167 1.00 0.00 O ATOM 849 CB LYS A 170 -0.407 -7.554 -3.447 1.00 0.00 C ATOM 850 CG LYS A 170 -0.796 -6.904 -2.130 1.00 0.00 C ATOM 851 CD LYS A 170 -0.646 -7.869 -0.965 1.00 0.00 C ATOM 852 CE LYS A 170 -0.074 -7.177 0.261 1.00 0.00 C ATOM 853 NZ LYS A 170 0.755 -8.099 1.085 1.00 0.00 N ATOM 0 H LYS A 170 1.541 -8.137 -2.038 1.00 0.00 H new ATOM 0 HA LYS A 170 1.224 -7.781 -4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.085 -7.207 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.542 -8.632 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.173 -6.026 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.828 -6.557 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.617 -8.300 -0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.005 -8.694 -1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.532 -6.327 -0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.889 -6.782 0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.112 -7.592 1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.176 -8.906 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.557 -8.443 0.520 1.00 0.00 H new ATOM 867 N LEU A 171 1.641 -5.093 -3.012 1.00 0.00 N ATOM 868 CA LEU A 171 1.875 -3.656 -3.060 1.00 0.00 C ATOM 869 C LEU A 171 3.051 -3.337 -3.984 1.00 0.00 C ATOM 870 O LEU A 171 2.935 -2.503 -4.882 1.00 0.00 O ATOM 871 CB LEU A 171 2.125 -3.124 -1.641 1.00 0.00 C ATOM 872 CG LEU A 171 3.295 -2.145 -1.483 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.018 -0.856 -2.241 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.555 -1.857 -0.011 1.00 0.00 C ATOM 0 H LEU A 171 1.822 -5.519 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 171 0.992 -3.162 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.217 -2.631 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.298 -3.974 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 171 4.189 -2.605 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.859 -0.173 -2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.883 -1.078 -3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.113 -0.391 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.388 -1.161 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.664 -1.418 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.799 -2.786 0.504 1.00 0.00 H new ATOM 886 N ALA A 172 4.178 -4.010 -3.765 1.00 0.00 N ATOM 887 CA ALA A 172 5.367 -3.800 -4.584 1.00 0.00 C ATOM 888 C ALA A 172 5.083 -4.073 -6.056 1.00 0.00 C ATOM 889 O ALA A 172 5.537 -3.332 -6.924 1.00 0.00 O ATOM 890 CB ALA A 172 6.498 -4.691 -4.094 1.00 0.00 C ATOM 0 H ALA A 172 4.292 -4.705 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 172 5.663 -2.755 -4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.382 -4.529 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.729 -4.448 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.194 -5.736 -4.163 1.00 0.00 H new ATOM 896 N GLU A 173 4.322 -5.127 -6.345 1.00 0.00 N ATOM 897 CA GLU A 173 4.000 -5.444 -7.733 1.00 0.00 C ATOM 898 C GLU A 173 3.125 -4.353 -8.333 1.00 0.00 C ATOM 899 O GLU A 173 3.312 -3.955 -9.483 1.00 0.00 O ATOM 900 CB GLU A 173 3.304 -6.802 -7.845 1.00 0.00 C ATOM 901 CG GLU A 173 2.048 -6.914 -7.004 1.00 0.00 C ATOM 902 CD GLU A 173 1.292 -8.205 -7.252 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.560 -9.195 -6.541 1.00 0.00 O ATOM 904 OE2 GLU A 173 0.433 -8.225 -8.159 1.00 0.00 O ATOM 0 H GLU A 173 3.925 -5.763 -5.653 1.00 0.00 H new ATOM 0 HA GLU A 173 4.935 -5.498 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 173 3.049 -6.985 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.002 -7.584 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.315 -6.851 -5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.395 -6.068 -7.219 1.00 0.00 H new ATOM 911 N GLU A 174 2.182 -3.859 -7.539 1.00 0.00 N ATOM 912 CA GLU A 174 1.292 -2.795 -7.986 1.00 0.00 C ATOM 913 C GLU A 174 2.091 -1.513 -8.214 1.00 0.00 C ATOM 914 O GLU A 174 1.791 -0.728 -9.113 1.00 0.00 O ATOM 915 CB GLU A 174 0.169 -2.578 -6.955 1.00 0.00 C ATOM 916 CG GLU A 174 0.268 -1.278 -6.169 1.00 0.00 C ATOM 917 CD GLU A 174 -0.810 -1.158 -5.108 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.612 -1.692 -3.997 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.852 -0.531 -5.390 1.00 0.00 O ATOM 0 H GLU A 174 2.014 -4.178 -6.585 1.00 0.00 H new ATOM 0 HA GLU A 174 0.830 -3.081 -8.931 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.790 -2.601 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.173 -3.412 -6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.248 -1.217 -5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.193 -0.435 -6.856 1.00 0.00 H new ATOM 926 N LEU A 175 3.118 -1.326 -7.392 1.00 0.00 N ATOM 927 CA LEU A 175 3.988 -0.161 -7.483 1.00 0.00 C ATOM 928 C LEU A 175 5.124 -0.399 -8.483 1.00 0.00 C ATOM 929 O LEU A 175 5.838 0.531 -8.857 1.00 0.00 O ATOM 930 CB LEU A 175 4.570 0.146 -6.101 1.00 0.00 C ATOM 931 CG LEU A 175 3.940 1.340 -5.384 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.258 1.298 -3.895 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.416 2.648 -5.997 1.00 0.00 C ATOM 0 H LEU A 175 3.369 -1.976 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 175 3.399 0.686 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.457 -0.737 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.640 0.328 -6.206 1.00 0.00 H new ATOM 0 HG LEU A 175 2.858 1.281 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.801 2.156 -3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.862 0.378 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.338 1.330 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.956 3.485 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.500 2.717 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.134 2.681 -7.049 1.00 0.00 H new