USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=5 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 Set 1.1: A 154 GLN : amide:sc= -5.37! C(o=-7!,f=-3.3!) USER MOD Set 1.2: A 158 ASN : amide:sc= -1.6 K(o=-7,f=-3.3) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 171:sc= -0.882! (180deg=-0.896!) USER MOD Single : A 134 ASN : amide:sc= -2.82 K(o=-2.8,f=-5.1!) 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= -3.14! K(o=-3.1!,f=-1.4) USER MOD Single : A 141 ASN : amide:sc= -8.01! C(o=-8!,f=-12!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.776 K(o=-0.78,f=-1.6!) USER MOD Single : A 147 GLN : amide:sc= -2.83 K(o=-2.8,f=-2.2) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= -15.8! C(o=-16!,f=-23!) USER MOD Single : A 162 LYS NZ :NH3+ 177:sc=0.000286 (180deg=-0.01) USER MOD Single : A 168 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.68) USER MOD Single : A 169 SER OG : rot -80:sc= 0.341 USER MOD Single : A 170 LYS NZ :NH3+ -165:sc= -0.226 (180deg=-0.626) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 122 14.663 3.648 1.589 1.00 0.00 N ATOM 62 CA PRO A 122 13.566 3.016 2.323 1.00 0.00 C ATOM 63 C PRO A 122 12.513 4.031 2.746 1.00 0.00 C ATOM 64 O PRO A 122 11.316 3.780 2.636 1.00 0.00 O ATOM 65 CB PRO A 122 14.252 2.404 3.555 1.00 0.00 C ATOM 66 CG PRO A 122 15.593 3.058 3.623 1.00 0.00 C ATOM 67 CD PRO A 122 15.968 3.368 2.204 1.00 0.00 C ATOM 0 HA PRO A 122 13.037 2.281 1.717 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.676 2.593 4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.346 1.323 3.457 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.555 3.966 4.225 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.327 2.399 4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.640 4.224 2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.472 2.529 1.724 1.00 0.00 H new ATOM 75 N GLU A 123 12.963 5.184 3.224 1.00 0.00 N ATOM 76 CA GLU A 123 12.050 6.233 3.655 1.00 0.00 C ATOM 77 C GLU A 123 11.143 6.663 2.507 1.00 0.00 C ATOM 78 O GLU A 123 9.942 6.860 2.689 1.00 0.00 O ATOM 79 CB GLU A 123 12.832 7.437 4.185 1.00 0.00 C ATOM 80 CG GLU A 123 11.963 8.468 4.885 1.00 0.00 C ATOM 81 CD GLU A 123 12.597 9.000 6.156 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.385 9.965 6.069 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.305 8.451 7.239 1.00 0.00 O ATOM 0 H GLU A 123 13.951 5.415 3.323 1.00 0.00 H new ATOM 0 HA GLU A 123 11.429 5.835 4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.595 7.086 4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.352 7.916 3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.771 9.298 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.998 8.022 5.124 1.00 0.00 H new ATOM 90 N GLU A 124 11.728 6.804 1.324 1.00 0.00 N ATOM 91 CA GLU A 124 10.978 7.212 0.144 1.00 0.00 C ATOM 92 C GLU A 124 10.106 6.076 -0.378 1.00 0.00 C ATOM 93 O GLU A 124 8.987 6.304 -0.835 1.00 0.00 O ATOM 94 CB GLU A 124 11.930 7.687 -0.954 1.00 0.00 C ATOM 95 CG GLU A 124 11.294 8.669 -1.926 1.00 0.00 C ATOM 96 CD GLU A 124 12.012 10.004 -1.960 1.00 0.00 C ATOM 97 OE1 GLU A 124 13.229 10.016 -2.237 1.00 0.00 O ATOM 98 OE2 GLU A 124 11.355 11.037 -1.710 1.00 0.00 O ATOM 0 H GLU A 124 12.721 6.641 1.157 1.00 0.00 H new ATOM 0 HA GLU A 124 10.326 8.036 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.799 8.156 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.292 6.822 -1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.293 8.236 -2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.252 8.828 -1.647 1.00 0.00 H new ATOM 105 N ILE A 125 10.621 4.854 -0.311 1.00 0.00 N ATOM 106 CA ILE A 125 9.872 3.696 -0.783 1.00 0.00 C ATOM 107 C ILE A 125 8.667 3.433 0.112 1.00 0.00 C ATOM 108 O ILE A 125 7.561 3.185 -0.369 1.00 0.00 O ATOM 109 CB ILE A 125 10.765 2.428 -0.869 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.391 1.604 -2.100 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.663 1.574 0.390 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.935 2.175 -3.390 1.00 0.00 C ATOM 0 H ILE A 125 11.546 4.640 0.062 1.00 0.00 H new ATOM 0 HA ILE A 125 9.522 3.925 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 125 11.800 2.758 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.764 0.587 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.305 1.539 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.303 0.698 0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.983 2.158 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.630 1.255 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.633 1.542 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.542 3.181 -3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.023 2.214 -3.340 1.00 0.00 H new ATOM 124 N LYS A 126 8.884 3.495 1.418 1.00 0.00 N ATOM 125 CA LYS A 126 7.811 3.276 2.371 1.00 0.00 C ATOM 126 C LYS A 126 6.780 4.388 2.268 1.00 0.00 C ATOM 127 O LYS A 126 5.578 4.136 2.297 1.00 0.00 O ATOM 128 CB LYS A 126 8.357 3.193 3.799 1.00 0.00 C ATOM 129 CG LYS A 126 9.361 2.069 4.011 1.00 0.00 C ATOM 130 CD LYS A 126 10.088 2.215 5.342 1.00 0.00 C ATOM 131 CE LYS A 126 9.687 1.124 6.322 1.00 0.00 C ATOM 132 NZ LYS A 126 10.539 1.131 7.543 1.00 0.00 N ATOM 0 H LYS A 126 9.791 3.695 1.839 1.00 0.00 H new ATOM 0 HA LYS A 126 7.332 2.326 2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.830 4.142 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.524 3.058 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.846 1.109 3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.086 2.069 3.197 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.164 2.177 5.175 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.866 3.191 5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.644 1.258 6.607 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.761 0.152 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.232 0.372 8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.532 0.977 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.449 2.049 8.024 1.00 0.00 H new ATOM 146 N ALA A 127 7.261 5.619 2.141 1.00 0.00 N ATOM 147 CA ALA A 127 6.377 6.770 2.028 1.00 0.00 C ATOM 148 C ALA A 127 5.619 6.736 0.712 1.00 0.00 C ATOM 149 O ALA A 127 4.408 6.951 0.680 1.00 0.00 O ATOM 150 CB ALA A 127 7.167 8.064 2.157 1.00 0.00 C ATOM 0 H ALA A 127 8.255 5.844 2.114 1.00 0.00 H new ATOM 0 HA ALA A 127 5.652 6.727 2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.490 8.914 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.662 8.093 3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.915 8.114 1.366 1.00 0.00 H new ATOM 156 N LYS A 128 6.331 6.458 -0.374 1.00 0.00 N ATOM 157 CA LYS A 128 5.699 6.393 -1.682 1.00 0.00 C ATOM 158 C LYS A 128 4.692 5.255 -1.712 1.00 0.00 C ATOM 159 O LYS A 128 3.590 5.402 -2.237 1.00 0.00 O ATOM 160 CB LYS A 128 6.741 6.225 -2.792 1.00 0.00 C ATOM 161 CG LYS A 128 7.285 4.813 -2.923 1.00 0.00 C ATOM 162 CD LYS A 128 8.304 4.710 -4.048 1.00 0.00 C ATOM 163 CE LYS A 128 8.077 3.471 -4.900 1.00 0.00 C ATOM 164 NZ LYS A 128 7.753 3.820 -6.310 1.00 0.00 N ATOM 0 H LYS A 128 7.335 6.276 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 128 5.177 7.333 -1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.295 6.521 -3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.570 6.906 -2.603 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.747 4.512 -1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.464 4.121 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.245 5.599 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.309 4.683 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.969 2.846 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.264 2.882 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.755 2.957 -6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.813 4.262 -6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.464 4.485 -6.675 1.00 0.00 H new ATOM 178 N ALA A 129 5.065 4.127 -1.115 1.00 0.00 N ATOM 179 CA ALA A 129 4.172 2.985 -1.051 1.00 0.00 C ATOM 180 C ALA A 129 2.954 3.341 -0.220 1.00 0.00 C ATOM 181 O ALA A 129 1.818 3.139 -0.635 1.00 0.00 O ATOM 182 CB ALA A 129 4.886 1.779 -0.465 1.00 0.00 C ATOM 0 H ALA A 129 5.973 3.984 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 129 3.852 2.727 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.199 0.933 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.741 1.523 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.230 2.014 0.542 1.00 0.00 H new ATOM 188 N LEU A 130 3.215 3.888 0.956 1.00 0.00 N ATOM 189 CA LEU A 130 2.161 4.297 1.869 1.00 0.00 C ATOM 190 C LEU A 130 1.252 5.327 1.216 1.00 0.00 C ATOM 191 O LEU A 130 0.048 5.334 1.446 1.00 0.00 O ATOM 192 CB LEU A 130 2.779 4.868 3.149 1.00 0.00 C ATOM 193 CG LEU A 130 2.725 3.940 4.364 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.052 3.955 5.107 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.586 4.339 5.291 1.00 0.00 C ATOM 0 H LEU A 130 4.159 4.060 1.303 1.00 0.00 H new ATOM 0 HA LEU A 130 1.558 3.425 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.820 5.121 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.267 5.798 3.398 1.00 0.00 H new ATOM 0 HG LEU A 130 2.541 2.925 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.994 3.289 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.846 3.618 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.268 4.968 5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.563 3.668 6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.738 5.362 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.640 4.273 4.754 1.00 0.00 H new ATOM 207 N ASP A 131 1.836 6.194 0.399 1.00 0.00 N ATOM 208 CA ASP A 131 1.070 7.225 -0.286 1.00 0.00 C ATOM 209 C ASP A 131 0.170 6.617 -1.356 1.00 0.00 C ATOM 210 O ASP A 131 -1.015 6.938 -1.436 1.00 0.00 O ATOM 211 CB ASP A 131 2.008 8.255 -0.917 1.00 0.00 C ATOM 212 CG ASP A 131 1.422 9.654 -0.910 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.279 9.820 -1.384 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.108 10.582 -0.432 1.00 0.00 O ATOM 0 H ASP A 131 2.835 6.203 0.195 1.00 0.00 H new ATOM 0 HA ASP A 131 0.440 7.722 0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.955 8.258 -0.377 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.227 7.961 -1.944 1.00 0.00 H new ATOM 219 N LEU A 132 0.736 5.739 -2.180 1.00 0.00 N ATOM 220 CA LEU A 132 -0.032 5.100 -3.241 1.00 0.00 C ATOM 221 C LEU A 132 -1.044 4.122 -2.668 1.00 0.00 C ATOM 222 O LEU A 132 -2.149 3.983 -3.190 1.00 0.00 O ATOM 223 CB LEU A 132 0.893 4.374 -4.217 1.00 0.00 C ATOM 224 CG LEU A 132 1.506 5.256 -5.305 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.993 5.440 -5.059 1.00 0.00 C ATOM 226 CD2 LEU A 132 1.262 4.658 -6.683 1.00 0.00 C ATOM 0 H LEU A 132 1.715 5.457 -2.133 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.568 5.883 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.700 3.908 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.333 3.570 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 132 1.025 6.233 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.416 6.070 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.145 5.914 -4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.486 4.468 -5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.706 5.301 -7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.715 3.668 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.189 4.576 -6.859 1.00 0.00 H new ATOM 238 N LEU A 133 -0.675 3.455 -1.582 1.00 0.00 N ATOM 239 CA LEU A 133 -1.570 2.510 -0.940 1.00 0.00 C ATOM 240 C LEU A 133 -2.639 3.259 -0.165 1.00 0.00 C ATOM 241 O LEU A 133 -3.799 2.852 -0.138 1.00 0.00 O ATOM 242 CB LEU A 133 -0.791 1.580 -0.009 1.00 0.00 C ATOM 243 CG LEU A 133 0.211 0.655 -0.703 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.729 -0.389 0.272 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.423 -0.008 -1.917 1.00 0.00 C ATOM 0 H LEU A 133 0.235 3.552 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.048 1.902 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.256 2.187 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.502 0.968 0.546 1.00 0.00 H new ATOM 0 HG LEU A 133 1.055 1.254 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.441 -1.040 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.223 0.107 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.105 -0.984 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.306 -0.662 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.285 -0.595 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.744 0.757 -2.623 1.00 0.00 H new ATOM 257 N ASN A 134 -2.243 4.367 0.455 1.00 0.00 N ATOM 258 CA ASN A 134 -3.181 5.175 1.215 1.00 0.00 C ATOM 259 C ASN A 134 -4.195 5.812 0.283 1.00 0.00 C ATOM 260 O ASN A 134 -5.394 5.807 0.556 1.00 0.00 O ATOM 261 CB ASN A 134 -2.449 6.267 1.993 1.00 0.00 C ATOM 262 CG ASN A 134 -1.863 5.763 3.295 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.401 4.850 3.921 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.753 6.360 3.709 1.00 0.00 N ATOM 0 H ASN A 134 -1.286 4.721 0.445 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.695 4.524 1.922 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.650 6.676 1.374 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.140 7.084 2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.310 6.066 4.580 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.342 7.113 3.157 1.00 0.00 H new ATOM 271 N LYS A 135 -3.713 6.364 -0.821 1.00 0.00 N ATOM 272 CA LYS A 135 -4.597 7.006 -1.782 1.00 0.00 C ATOM 273 C LYS A 135 -5.544 5.985 -2.405 1.00 0.00 C ATOM 274 O LYS A 135 -6.737 6.244 -2.553 1.00 0.00 O ATOM 275 CB LYS A 135 -3.786 7.720 -2.868 1.00 0.00 C ATOM 276 CG LYS A 135 -3.197 6.783 -3.910 1.00 0.00 C ATOM 277 CD LYS A 135 -2.434 7.545 -4.983 1.00 0.00 C ATOM 278 CE LYS A 135 -3.348 8.470 -5.773 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.836 9.868 -5.796 1.00 0.00 N ATOM 0 H LYS A 135 -2.724 6.381 -1.072 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.193 7.750 -1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.426 8.447 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.977 8.278 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.529 6.072 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.996 6.205 -4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.639 8.128 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.957 6.838 -5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.443 8.101 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.346 8.456 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.486 10.467 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.769 10.229 -4.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.894 9.886 -6.237 1.00 0.00 H new ATOM 293 N LYS A 136 -5.008 4.822 -2.757 1.00 0.00 N ATOM 294 CA LYS A 136 -5.815 3.765 -3.350 1.00 0.00 C ATOM 295 C LYS A 136 -6.760 3.182 -2.313 1.00 0.00 C ATOM 296 O LYS A 136 -7.895 2.822 -2.626 1.00 0.00 O ATOM 297 CB LYS A 136 -4.921 2.666 -3.928 1.00 0.00 C ATOM 298 CG LYS A 136 -4.520 2.908 -5.376 1.00 0.00 C ATOM 299 CD LYS A 136 -3.713 1.743 -5.931 1.00 0.00 C ATOM 300 CE LYS A 136 -2.218 1.964 -5.757 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.523 2.121 -7.064 1.00 0.00 N ATOM 0 H LYS A 136 -4.022 4.589 -2.642 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.404 4.193 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.021 2.583 -3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.442 1.711 -3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.413 3.055 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.933 3.824 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.007 0.823 -5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.941 1.613 -6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.051 2.853 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.787 1.121 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.507 2.270 -6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.660 1.263 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.916 2.940 -7.570 1.00 0.00 H new ATOM 315 N LEU A 137 -6.297 3.111 -1.071 1.00 0.00 N ATOM 316 CA LEU A 137 -7.108 2.595 0.019 1.00 0.00 C ATOM 317 C LEU A 137 -8.250 3.555 0.316 1.00 0.00 C ATOM 318 O LEU A 137 -9.403 3.150 0.455 1.00 0.00 O ATOM 319 CB LEU A 137 -6.238 2.408 1.266 1.00 0.00 C ATOM 320 CG LEU A 137 -6.989 2.037 2.545 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.305 0.552 2.566 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.174 2.428 3.768 1.00 0.00 C ATOM 0 H LEU A 137 -5.360 3.406 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.527 1.631 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.501 1.631 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.687 3.331 1.444 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.930 2.587 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.840 0.307 3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.926 0.300 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.377 -0.018 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.721 2.158 4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.219 1.903 3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.997 3.504 3.759 1.00 0.00 H new ATOM 334 N HIS A 138 -7.912 4.836 0.393 1.00 0.00 N ATOM 335 CA HIS A 138 -8.900 5.872 0.652 1.00 0.00 C ATOM 336 C HIS A 138 -9.817 6.028 -0.550 1.00 0.00 C ATOM 337 O HIS A 138 -11.022 6.237 -0.403 1.00 0.00 O ATOM 338 CB HIS A 138 -8.209 7.190 0.999 1.00 0.00 C ATOM 339 CG HIS A 138 -7.396 7.100 2.253 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.193 8.163 3.107 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.743 6.049 2.804 1.00 0.00 C ATOM 342 CE1 HIS A 138 -6.449 7.767 4.126 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.164 6.490 3.965 1.00 0.00 N ATOM 0 H HIS A 138 -6.959 5.181 0.279 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.509 5.580 1.508 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.564 7.486 0.172 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.961 7.971 1.113 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -6.689 5.048 2.402 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.129 8.386 4.951 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.604 5.923 4.601 1.00 0.00 H new ATOM 352 N ARG A 139 -9.245 5.897 -1.745 1.00 0.00 N ATOM 353 CA ARG A 139 -10.023 5.995 -2.970 1.00 0.00 C ATOM 354 C ARG A 139 -10.965 4.805 -3.069 1.00 0.00 C ATOM 355 O ARG A 139 -12.137 4.951 -3.409 1.00 0.00 O ATOM 356 CB ARG A 139 -9.107 6.047 -4.194 1.00 0.00 C ATOM 357 CG ARG A 139 -9.816 6.495 -5.462 1.00 0.00 C ATOM 358 CD ARG A 139 -9.523 5.565 -6.631 1.00 0.00 C ATOM 359 NE ARG A 139 -8.676 6.200 -7.636 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.353 6.301 -7.534 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.723 5.821 -6.470 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.658 6.888 -8.499 1.00 0.00 N ATOM 0 H ARG A 139 -8.250 5.724 -1.887 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.604 6.917 -2.944 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.279 6.727 -3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.676 5.059 -4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.891 6.529 -5.285 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.503 7.508 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.035 4.663 -6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.461 5.254 -7.091 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.125 6.589 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.253 5.371 -5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.709 5.902 -6.398 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.138 7.261 -9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.644 6.966 -8.422 1.00 0.00 H new ATOM 376 N ALA A 140 -10.442 3.626 -2.752 1.00 0.00 N ATOM 377 CA ALA A 140 -11.243 2.409 -2.790 1.00 0.00 C ATOM 378 C ALA A 140 -12.414 2.518 -1.818 1.00 0.00 C ATOM 379 O ALA A 140 -13.522 2.067 -2.108 1.00 0.00 O ATOM 380 CB ALA A 140 -10.383 1.198 -2.457 1.00 0.00 C ATOM 0 H ALA A 140 -9.472 3.487 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.639 2.282 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.995 0.297 -2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.575 1.114 -3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.962 1.315 -1.459 1.00 0.00 H new ATOM 386 N ASN A 141 -12.158 3.134 -0.669 1.00 0.00 N ATOM 387 CA ASN A 141 -13.188 3.328 0.348 1.00 0.00 C ATOM 388 C ASN A 141 -14.220 4.349 -0.118 1.00 0.00 C ATOM 389 O ASN A 141 -15.419 4.192 0.112 1.00 0.00 O ATOM 390 CB ASN A 141 -12.555 3.795 1.661 1.00 0.00 C ATOM 391 CG ASN A 141 -12.150 2.642 2.557 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.838 1.624 2.628 1.00 0.00 O ATOM 393 ND2 ASN A 141 -11.026 2.796 3.246 1.00 0.00 N ATOM 0 H ASN A 141 -11.243 3.509 -0.417 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.689 2.374 0.511 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.678 4.404 1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.261 4.433 2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.701 2.053 3.865 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.487 3.657 3.156 1.00 0.00 H new ATOM 400 N LYS A 142 -13.734 5.402 -0.767 1.00 0.00 N ATOM 401 CA LYS A 142 -14.592 6.470 -1.265 1.00 0.00 C ATOM 402 C LYS A 142 -15.617 5.946 -2.266 1.00 0.00 C ATOM 403 O LYS A 142 -16.749 6.427 -2.318 1.00 0.00 O ATOM 404 CB LYS A 142 -13.739 7.558 -1.923 1.00 0.00 C ATOM 405 CG LYS A 142 -14.022 8.955 -1.399 1.00 0.00 C ATOM 406 CD LYS A 142 -13.338 10.015 -2.250 1.00 0.00 C ATOM 407 CE LYS A 142 -14.052 10.211 -3.578 1.00 0.00 C ATOM 408 NZ LYS A 142 -14.105 11.647 -3.972 1.00 0.00 N ATOM 0 H LYS A 142 -12.742 5.538 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.133 6.887 -0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.686 7.327 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.911 7.541 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.098 9.131 -1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.677 9.036 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.314 10.959 -1.706 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.303 9.725 -2.432 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.541 9.640 -4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.065 9.816 -3.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.599 11.739 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.615 12.188 -3.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.138 12.018 -4.064 1.00 0.00 H new ATOM 422 N PHE A 143 -15.212 4.971 -3.069 1.00 0.00 N ATOM 423 CA PHE A 143 -16.096 4.397 -4.078 1.00 0.00 C ATOM 424 C PHE A 143 -16.771 3.118 -3.583 1.00 0.00 C ATOM 425 O PHE A 143 -17.563 2.509 -4.302 1.00 0.00 O ATOM 426 CB PHE A 143 -15.314 4.127 -5.365 1.00 0.00 C ATOM 427 CG PHE A 143 -14.868 5.383 -6.058 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.028 6.283 -5.419 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.292 5.670 -7.346 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.621 7.442 -6.050 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.887 6.828 -7.982 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.051 7.716 -7.332 1.00 0.00 C ATOM 0 H PHE A 143 -14.279 4.561 -3.042 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.885 5.121 -4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.441 3.518 -5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.936 3.545 -6.045 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.688 6.075 -4.415 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -15.947 4.981 -7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -12.966 8.134 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.224 7.039 -8.986 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.735 8.623 -7.827 1.00 0.00 H new ATOM 442 N GLY A 144 -16.469 2.722 -2.350 1.00 0.00 N ATOM 443 CA GLY A 144 -17.074 1.529 -1.786 1.00 0.00 C ATOM 444 C GLY A 144 -16.540 0.244 -2.390 1.00 0.00 C ATOM 445 O GLY A 144 -17.239 -0.769 -2.417 1.00 0.00 O ATOM 0 H GLY A 144 -15.817 3.205 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.901 1.516 -0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.153 1.572 -1.935 1.00 0.00 H new ATOM 449 N GLN A 145 -15.299 0.277 -2.870 1.00 0.00 N ATOM 450 CA GLN A 145 -14.684 -0.907 -3.466 1.00 0.00 C ATOM 451 C GLN A 145 -14.805 -2.105 -2.526 1.00 0.00 C ATOM 452 O GLN A 145 -15.249 -1.964 -1.387 1.00 0.00 O ATOM 453 CB GLN A 145 -13.211 -0.636 -3.781 1.00 0.00 C ATOM 454 CG GLN A 145 -12.687 -1.421 -4.973 1.00 0.00 C ATOM 455 CD GLN A 145 -11.707 -2.506 -4.574 1.00 0.00 C ATOM 456 OE1 GLN A 145 -12.022 -3.695 -4.627 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.509 -2.101 -4.167 1.00 0.00 N ATOM 0 H GLN A 145 -14.703 1.104 -2.858 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.209 -1.137 -4.393 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.079 0.429 -3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.610 -0.879 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -13.526 -1.872 -5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -12.201 -0.736 -5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.290 -1.105 -4.139 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.808 -2.786 -3.883 1.00 0.00 H new ATOM 466 N ASP A 146 -14.409 -3.283 -3.005 1.00 0.00 N ATOM 467 CA ASP A 146 -14.477 -4.498 -2.194 1.00 0.00 C ATOM 468 C ASP A 146 -13.883 -4.254 -0.809 1.00 0.00 C ATOM 469 O ASP A 146 -12.693 -3.973 -0.678 1.00 0.00 O ATOM 470 CB ASP A 146 -13.734 -5.643 -2.886 1.00 0.00 C ATOM 471 CG ASP A 146 -14.305 -5.958 -4.255 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.817 -7.082 -4.439 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.239 -5.082 -5.141 1.00 0.00 O ATOM 0 H ASP A 146 -14.040 -3.422 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.525 -4.774 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.681 -5.381 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.783 -6.535 -2.261 1.00 0.00 H new ATOM 478 N GLN A 147 -14.722 -4.354 0.221 1.00 0.00 N ATOM 479 CA GLN A 147 -14.281 -4.130 1.596 1.00 0.00 C ATOM 480 C GLN A 147 -13.067 -4.985 1.940 1.00 0.00 C ATOM 481 O GLN A 147 -12.162 -4.535 2.643 1.00 0.00 O ATOM 482 CB GLN A 147 -15.421 -4.432 2.570 1.00 0.00 C ATOM 483 CG GLN A 147 -15.292 -3.707 3.900 1.00 0.00 C ATOM 484 CD GLN A 147 -14.003 -4.042 4.622 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.825 -5.155 5.115 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.093 -3.077 4.687 1.00 0.00 N ATOM 0 H GLN A 147 -15.710 -4.589 0.129 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.993 -3.083 1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.368 -4.156 2.105 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.457 -5.506 2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.340 -2.631 3.730 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.139 -3.967 4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.282 -2.168 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.205 -3.245 5.160 1.00 0.00 H new ATOM 495 N ALA A 148 -13.047 -6.214 1.440 1.00 0.00 N ATOM 496 CA ALA A 148 -11.932 -7.113 1.699 1.00 0.00 C ATOM 497 C ALA A 148 -10.655 -6.568 1.079 1.00 0.00 C ATOM 498 O ALA A 148 -9.571 -6.691 1.650 1.00 0.00 O ATOM 499 CB ALA A 148 -12.234 -8.506 1.167 1.00 0.00 C ATOM 0 H ALA A 148 -13.785 -6.608 0.857 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.788 -7.183 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.389 -9.164 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.125 -8.898 1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.405 -8.456 0.092 1.00 0.00 H new ATOM 505 N ASP A 149 -10.796 -5.955 -0.090 1.00 0.00 N ATOM 506 CA ASP A 149 -9.658 -5.379 -0.787 1.00 0.00 C ATOM 507 C ASP A 149 -9.132 -4.161 -0.037 1.00 0.00 C ATOM 508 O ASP A 149 -7.924 -3.917 0.001 1.00 0.00 O ATOM 509 CB ASP A 149 -10.052 -4.986 -2.212 1.00 0.00 C ATOM 510 CG ASP A 149 -8.858 -4.925 -3.146 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.833 -5.697 -4.128 1.00 0.00 O ATOM 512 OD2 ASP A 149 -7.951 -4.105 -2.896 1.00 0.00 O ATOM 0 H ASP A 149 -11.688 -5.845 -0.573 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.868 -6.129 -0.833 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.775 -5.705 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.546 -4.015 -2.195 1.00 0.00 H new ATOM 517 N ILE A 150 -10.041 -3.401 0.572 1.00 0.00 N ATOM 518 CA ILE A 150 -9.640 -2.214 1.320 1.00 0.00 C ATOM 519 C ILE A 150 -8.927 -2.610 2.606 1.00 0.00 C ATOM 520 O ILE A 150 -7.866 -2.073 2.923 1.00 0.00 O ATOM 521 CB ILE A 150 -10.833 -1.295 1.672 1.00 0.00 C ATOM 522 CG1 ILE A 150 -11.940 -1.397 0.615 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.351 0.144 1.808 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.068 -0.404 0.807 1.00 0.00 C ATOM 0 H ILE A 150 -11.045 -3.583 0.562 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.967 -1.656 0.669 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.254 -1.621 2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.501 -1.247 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.351 -2.406 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.194 0.788 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.604 0.204 2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.910 0.470 0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.810 -0.540 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.535 -0.567 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.672 0.610 0.761 1.00 0.00 H new ATOM 536 N ASP A 151 -9.497 -3.560 3.347 1.00 0.00 N ATOM 537 CA ASP A 151 -8.880 -4.013 4.586 1.00 0.00 C ATOM 538 C ASP A 151 -7.522 -4.629 4.287 1.00 0.00 C ATOM 539 O ASP A 151 -6.564 -4.443 5.038 1.00 0.00 O ATOM 540 CB ASP A 151 -9.779 -5.027 5.298 1.00 0.00 C ATOM 541 CG ASP A 151 -9.286 -5.360 6.691 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.566 -6.370 6.841 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.618 -4.611 7.634 1.00 0.00 O ATOM 0 H ASP A 151 -10.374 -4.024 3.112 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.746 -3.156 5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.792 -4.629 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.831 -5.941 4.706 1.00 0.00 H new ATOM 548 N SER A 152 -7.439 -5.337 3.163 1.00 0.00 N ATOM 549 CA SER A 152 -6.187 -5.946 2.746 1.00 0.00 C ATOM 550 C SER A 152 -5.164 -4.846 2.514 1.00 0.00 C ATOM 551 O SER A 152 -3.998 -4.965 2.892 1.00 0.00 O ATOM 552 CB SER A 152 -6.384 -6.763 1.467 1.00 0.00 C ATOM 553 OG SER A 152 -5.315 -7.672 1.272 1.00 0.00 O ATOM 0 H SER A 152 -8.222 -5.500 2.530 1.00 0.00 H new ATOM 0 HA SER A 152 -5.835 -6.622 3.525 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.325 -7.310 1.523 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.456 -6.092 0.611 1.00 0.00 H new ATOM 0 HG SER A 152 -5.466 -8.183 0.449 1.00 0.00 H new ATOM 559 N LEU A 153 -5.634 -3.756 1.916 1.00 0.00 N ATOM 560 CA LEU A 153 -4.789 -2.604 1.656 1.00 0.00 C ATOM 561 C LEU A 153 -4.295 -2.024 2.976 1.00 0.00 C ATOM 562 O LEU A 153 -3.164 -1.549 3.081 1.00 0.00 O ATOM 563 CB LEU A 153 -5.552 -1.545 0.862 1.00 0.00 C ATOM 564 CG LEU A 153 -5.444 -1.682 -0.656 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.423 -0.750 -1.343 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.023 -1.399 -1.120 1.00 0.00 C ATOM 0 H LEU A 153 -6.599 -3.650 1.603 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.932 -2.921 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.604 -1.588 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.185 -0.560 1.151 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.695 -2.708 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.333 -0.860 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.439 -0.999 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.202 0.280 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.967 -1.502 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.743 -0.384 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.340 -2.108 -0.652 1.00 0.00 H new ATOM 578 N GLN A 154 -5.153 -2.075 3.989 1.00 0.00 N ATOM 579 CA GLN A 154 -4.808 -1.571 5.310 1.00 0.00 C ATOM 580 C GLN A 154 -3.677 -2.392 5.909 1.00 0.00 C ATOM 581 O GLN A 154 -2.757 -1.854 6.524 1.00 0.00 O ATOM 582 CB GLN A 154 -6.029 -1.639 6.228 1.00 0.00 C ATOM 583 CG GLN A 154 -5.840 -0.919 7.555 1.00 0.00 C ATOM 584 CD GLN A 154 -5.532 0.556 7.388 1.00 0.00 C ATOM 585 OE1 GLN A 154 -4.819 1.147 8.199 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.069 1.162 6.335 1.00 0.00 N ATOM 0 H GLN A 154 -6.094 -2.462 3.919 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.483 -0.535 5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.886 -1.208 5.710 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.267 -2.685 6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.743 -1.031 8.155 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.029 -1.394 8.108 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.654 0.635 5.687 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.896 2.154 6.175 1.00 0.00 H new ATOM 595 N ARG A 155 -3.762 -3.702 5.725 1.00 0.00 N ATOM 596 CA ARG A 155 -2.757 -4.614 6.245 1.00 0.00 C ATOM 597 C ARG A 155 -1.415 -4.401 5.557 1.00 0.00 C ATOM 598 O ARG A 155 -0.361 -4.474 6.194 1.00 0.00 O ATOM 599 CB ARG A 155 -3.213 -6.065 6.068 1.00 0.00 C ATOM 600 CG ARG A 155 -3.250 -6.853 7.368 1.00 0.00 C ATOM 601 CD ARG A 155 -2.575 -8.208 7.221 1.00 0.00 C ATOM 602 NE ARG A 155 -1.122 -8.088 7.128 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.326 -7.890 8.176 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.838 -7.788 9.397 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.984 -7.792 8.004 1.00 0.00 N ATOM 0 H ARG A 155 -4.521 -4.157 5.217 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.633 -4.407 7.308 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.206 -6.073 5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.543 -6.565 5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -2.755 -6.283 8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -4.285 -6.993 7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -2.833 -8.836 8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.955 -8.708 6.330 1.00 0.00 H new ATOM 0 HE ARG A 155 -0.692 -8.160 6.206 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.846 -7.861 9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -0.223 -7.636 10.197 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.383 -7.868 7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.594 -7.640 8.807 1.00 0.00 H new ATOM 619 N GLN A 156 -1.451 -4.123 4.258 1.00 0.00 N ATOM 620 CA GLN A 156 -0.226 -3.893 3.509 1.00 0.00 C ATOM 621 C GLN A 156 0.379 -2.548 3.883 1.00 0.00 C ATOM 622 O GLN A 156 1.589 -2.438 4.077 1.00 0.00 O ATOM 623 CB GLN A 156 -0.486 -3.972 2.002 1.00 0.00 C ATOM 624 CG GLN A 156 -1.486 -2.960 1.501 1.00 0.00 C ATOM 625 CD GLN A 156 -1.716 -3.072 0.008 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.442 -2.141 -0.745 1.00 0.00 O ATOM 627 NE2 GLN A 156 -2.219 -4.221 -0.427 1.00 0.00 N ATOM 0 H GLN A 156 -2.307 -4.052 3.708 1.00 0.00 H new ATOM 0 HA GLN A 156 0.487 -4.675 3.768 1.00 0.00 H new ATOM 0 HB2 GLN A 156 0.456 -3.830 1.473 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.842 -4.973 1.756 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -2.432 -3.098 2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.134 -1.956 1.738 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -2.432 -4.968 0.235 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -2.393 -4.357 -1.423 1.00 0.00 H new ATOM 636 N ILE A 157 -0.469 -1.530 4.000 1.00 0.00 N ATOM 637 CA ILE A 157 -0.007 -0.198 4.370 1.00 0.00 C ATOM 638 C ILE A 157 0.647 -0.232 5.745 1.00 0.00 C ATOM 639 O ILE A 157 1.765 0.251 5.929 1.00 0.00 O ATOM 640 CB ILE A 157 -1.162 0.824 4.372 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.797 0.907 2.985 1.00 0.00 C ATOM 642 CG2 ILE A 157 -0.664 2.195 4.811 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.284 1.190 3.013 1.00 0.00 C ATOM 0 H ILE A 157 -1.475 -1.602 3.845 1.00 0.00 H new ATOM 0 HA ILE A 157 0.723 0.116 3.624 1.00 0.00 H new ATOM 0 HB ILE A 157 -1.918 0.490 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.298 1.689 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.625 -0.032 2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.493 2.902 4.806 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.251 2.127 5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.110 2.538 4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.665 1.235 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.795 0.396 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.464 2.144 3.510 1.00 0.00 H new ATOM 655 N ASN A 158 -0.054 -0.824 6.702 1.00 0.00 N ATOM 656 CA ASN A 158 0.461 -0.944 8.058 1.00 0.00 C ATOM 657 C ASN A 158 1.762 -1.741 8.053 1.00 0.00 C ATOM 658 O ASN A 158 2.692 -1.449 8.809 1.00 0.00 O ATOM 659 CB ASN A 158 -0.570 -1.620 8.964 1.00 0.00 C ATOM 660 CG ASN A 158 -1.735 -0.706 9.295 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.546 0.465 9.626 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.948 -1.238 9.210 1.00 0.00 N ATOM 0 H ASN A 158 -0.980 -1.228 6.564 1.00 0.00 H new ATOM 0 HA ASN A 158 0.659 0.055 8.446 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.945 -2.520 8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.086 -1.937 9.888 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.769 -0.672 9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.059 -2.213 8.932 1.00 0.00 H new ATOM 669 N ARG A 159 1.826 -2.738 7.174 1.00 0.00 N ATOM 670 CA ARG A 159 3.018 -3.565 7.047 1.00 0.00 C ATOM 671 C ARG A 159 4.195 -2.723 6.567 1.00 0.00 C ATOM 672 O ARG A 159 5.332 -2.918 6.995 1.00 0.00 O ATOM 673 CB ARG A 159 2.764 -4.721 6.077 1.00 0.00 C ATOM 674 CG ARG A 159 3.933 -5.686 5.963 1.00 0.00 C ATOM 675 CD ARG A 159 4.030 -6.589 7.183 1.00 0.00 C ATOM 676 NE ARG A 159 4.228 -7.988 6.813 1.00 0.00 N ATOM 677 CZ ARG A 159 5.399 -8.496 6.440 1.00 0.00 C ATOM 678 NH1 ARG A 159 6.478 -7.724 6.383 1.00 0.00 N ATOM 679 NH2 ARG A 159 5.494 -9.780 6.119 1.00 0.00 N ATOM 0 H ARG A 159 1.067 -2.991 6.541 1.00 0.00 H new ATOM 0 HA ARG A 159 3.259 -3.979 8.026 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.880 -5.270 6.402 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.541 -4.315 5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.818 -6.295 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.860 -5.124 5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.856 -6.260 7.813 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.120 -6.496 7.776 1.00 0.00 H new ATOM 0 HE ARG A 159 3.421 -8.612 6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 159 6.411 -6.736 6.626 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.373 -8.119 6.096 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.669 -10.378 6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.392 -10.169 5.833 1.00 0.00 H new ATOM 693 N VAL A 160 3.916 -1.781 5.676 1.00 0.00 N ATOM 694 CA VAL A 160 4.957 -0.909 5.151 1.00 0.00 C ATOM 695 C VAL A 160 5.454 0.045 6.222 1.00 0.00 C ATOM 696 O VAL A 160 6.639 0.366 6.284 1.00 0.00 O ATOM 697 CB VAL A 160 4.483 -0.083 3.941 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.673 0.413 3.134 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.539 -0.892 3.070 1.00 0.00 C ATOM 0 H VAL A 160 2.983 -1.602 5.304 1.00 0.00 H new ATOM 0 HA VAL A 160 5.764 -1.566 4.826 1.00 0.00 H new ATOM 0 HB VAL A 160 3.937 0.784 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.319 0.995 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.304 1.040 3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.250 -0.439 2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.218 -0.287 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.052 -1.783 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.668 -1.188 3.655 1.00 0.00 H new ATOM 709 N GLU A 161 4.541 0.495 7.067 1.00 0.00 N ATOM 710 CA GLU A 161 4.895 1.415 8.134 1.00 0.00 C ATOM 711 C GLU A 161 5.833 0.748 9.135 1.00 0.00 C ATOM 712 O GLU A 161 6.775 1.372 9.623 1.00 0.00 O ATOM 713 CB GLU A 161 3.637 1.913 8.847 1.00 0.00 C ATOM 714 CG GLU A 161 3.800 3.284 9.483 1.00 0.00 C ATOM 715 CD GLU A 161 2.570 3.720 10.254 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.589 4.152 9.613 1.00 0.00 O ATOM 717 OE2 GLU A 161 2.587 3.629 11.500 1.00 0.00 O ATOM 0 H GLU A 161 3.554 0.240 7.035 1.00 0.00 H new ATOM 0 HA GLU A 161 5.411 2.267 7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.815 1.949 8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.358 1.195 9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.658 3.269 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.016 4.017 8.706 1.00 0.00 H new ATOM 724 N LYS A 162 5.560 -0.514 9.459 1.00 0.00 N ATOM 725 CA LYS A 162 6.381 -1.236 10.425 1.00 0.00 C ATOM 726 C LYS A 162 7.604 -1.901 9.787 1.00 0.00 C ATOM 727 O LYS A 162 8.683 -1.912 10.380 1.00 0.00 O ATOM 728 CB LYS A 162 5.535 -2.287 11.151 1.00 0.00 C ATOM 729 CG LYS A 162 5.208 -1.915 12.588 1.00 0.00 C ATOM 730 CD LYS A 162 4.748 -3.125 13.386 1.00 0.00 C ATOM 731 CE LYS A 162 5.907 -3.778 14.123 1.00 0.00 C ATOM 732 NZ LYS A 162 5.576 -5.162 14.562 1.00 0.00 N ATOM 0 H LYS A 162 4.785 -1.052 9.071 1.00 0.00 H new ATOM 0 HA LYS A 162 6.753 -0.500 11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.605 -2.436 10.602 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.066 -3.239 11.142 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.088 -1.479 13.061 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.429 -1.153 12.599 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.984 -2.821 14.102 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.286 -3.850 12.716 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.782 -3.802 13.474 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.171 -3.175 14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.408 -5.591 15.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.789 -5.132 15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.300 -5.731 13.737 1.00 0.00 H new ATOM 746 N PHE A 163 7.436 -2.486 8.603 1.00 0.00 N ATOM 747 CA PHE A 163 8.551 -3.178 7.949 1.00 0.00 C ATOM 748 C PHE A 163 8.873 -2.617 6.565 1.00 0.00 C ATOM 749 O PHE A 163 9.975 -2.822 6.055 1.00 0.00 O ATOM 750 CB PHE A 163 8.241 -4.670 7.833 1.00 0.00 C ATOM 751 CG PHE A 163 7.669 -5.265 9.088 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.331 -5.092 9.404 1.00 0.00 C ATOM 753 CD2 PHE A 163 8.468 -5.997 9.950 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.801 -5.639 10.557 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.944 -6.546 11.105 1.00 0.00 C ATOM 756 CZ PHE A 163 6.609 -6.367 11.409 1.00 0.00 C ATOM 0 H PHE A 163 6.558 -2.497 8.083 1.00 0.00 H new ATOM 0 HA PHE A 163 9.429 -3.018 8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.538 -4.824 7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.155 -5.203 7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.695 -4.523 8.742 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.513 -6.141 9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.756 -5.498 10.792 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.578 -7.114 11.769 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.197 -6.795 12.311 1.00 0.00 H new ATOM 766 N GLY A 164 7.931 -1.905 5.963 1.00 0.00 N ATOM 767 CA GLY A 164 8.179 -1.334 4.648 1.00 0.00 C ATOM 768 C GLY A 164 7.632 -2.180 3.512 1.00 0.00 C ATOM 769 O GLY A 164 6.888 -3.135 3.738 1.00 0.00 O ATOM 0 H GLY A 164 7.009 -1.712 6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.731 -0.341 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.253 -1.206 4.512 1.00 0.00 H new ATOM 773 N VAL A 165 7.997 -1.814 2.287 1.00 0.00 N ATOM 774 CA VAL A 165 7.539 -2.525 1.098 1.00 0.00 C ATOM 775 C VAL A 165 8.385 -3.763 0.825 1.00 0.00 C ATOM 776 O VAL A 165 9.614 -3.712 0.876 1.00 0.00 O ATOM 777 CB VAL A 165 7.580 -1.614 -0.144 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.854 -2.260 -1.312 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.985 -0.250 0.172 1.00 0.00 C ATOM 0 H VAL A 165 8.612 -1.024 2.091 1.00 0.00 H new ATOM 0 HA VAL A 165 6.511 -2.831 1.293 1.00 0.00 H new ATOM 0 HB VAL A 165 8.623 -1.475 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.896 -1.599 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.331 -3.209 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.813 -2.437 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.023 0.379 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.949 -0.369 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.556 0.220 0.973 1.00 0.00 H new ATOM 789 N ASP A 166 7.719 -4.874 0.529 1.00 0.00 N ATOM 790 CA ASP A 166 8.409 -6.124 0.240 1.00 0.00 C ATOM 791 C ASP A 166 8.663 -6.262 -1.258 1.00 0.00 C ATOM 792 O ASP A 166 7.741 -6.156 -2.067 1.00 0.00 O ATOM 793 CB ASP A 166 7.592 -7.314 0.745 1.00 0.00 C ATOM 794 CG ASP A 166 8.066 -7.805 2.098 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.643 -8.912 2.159 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.863 -7.084 3.097 1.00 0.00 O ATOM 0 H ASP A 166 6.702 -4.933 0.483 1.00 0.00 H new ATOM 0 HA ASP A 166 9.369 -6.112 0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.542 -7.029 0.812 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.656 -8.128 0.023 1.00 0.00 H new ATOM 801 N LEU A 167 9.921 -6.490 -1.621 1.00 0.00 N ATOM 802 CA LEU A 167 10.304 -6.635 -3.023 1.00 0.00 C ATOM 803 C LEU A 167 9.520 -7.753 -3.708 1.00 0.00 C ATOM 804 O LEU A 167 9.440 -7.798 -4.936 1.00 0.00 O ATOM 805 CB LEU A 167 11.805 -6.908 -3.131 1.00 0.00 C ATOM 806 CG LEU A 167 12.701 -5.880 -2.436 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.034 -6.505 -2.052 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.914 -4.669 -3.329 1.00 0.00 C ATOM 0 H LEU A 167 10.695 -6.579 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 167 10.067 -5.700 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.011 -7.892 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.076 -6.950 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 167 12.203 -5.550 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.657 -5.759 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 167 13.862 -7.340 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.539 -6.865 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.553 -3.949 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.390 -4.982 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.952 -4.207 -3.551 1.00 0.00 H new ATOM 820 N ASN A 168 8.944 -8.654 -2.917 1.00 0.00 N ATOM 821 CA ASN A 168 8.173 -9.764 -3.464 1.00 0.00 C ATOM 822 C ASN A 168 6.742 -9.758 -2.928 1.00 0.00 C ATOM 823 O ASN A 168 6.242 -10.781 -2.459 1.00 0.00 O ATOM 824 CB ASN A 168 8.850 -11.094 -3.129 1.00 0.00 C ATOM 825 CG ASN A 168 8.931 -11.339 -1.635 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.697 -10.684 -0.927 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.139 -12.286 -1.146 1.00 0.00 N ATOM 0 H ASN A 168 8.997 -8.637 -1.899 1.00 0.00 H new ATOM 0 HA ASN A 168 8.133 -9.644 -4.547 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.298 -11.908 -3.599 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.855 -11.104 -3.551 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.150 -12.495 -0.148 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.520 -12.805 -1.769 1.00 0.00 H new ATOM 834 N SER A 169 6.084 -8.606 -3.009 1.00 0.00 N ATOM 835 CA SER A 169 4.709 -8.474 -2.543 1.00 0.00 C ATOM 836 C SER A 169 3.836 -7.859 -3.631 1.00 0.00 C ATOM 837 O SER A 169 4.344 -7.199 -4.541 1.00 0.00 O ATOM 838 CB SER A 169 4.659 -7.599 -1.290 1.00 0.00 C ATOM 839 OG SER A 169 4.708 -6.222 -1.629 1.00 0.00 O ATOM 0 H SER A 169 6.482 -7.749 -3.394 1.00 0.00 H new ATOM 0 HA SER A 169 4.330 -9.467 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.746 -7.808 -0.733 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.495 -7.846 -0.636 1.00 0.00 H new ATOM 0 HG SER A 169 5.634 -5.965 -1.818 1.00 0.00 H new ATOM 845 N LYS A 170 2.523 -8.045 -3.528 1.00 0.00 N ATOM 846 CA LYS A 170 1.606 -7.474 -4.504 1.00 0.00 C ATOM 847 C LYS A 170 1.755 -5.958 -4.525 1.00 0.00 C ATOM 848 O LYS A 170 1.577 -5.316 -5.560 1.00 0.00 O ATOM 849 CB LYS A 170 0.162 -7.859 -4.177 1.00 0.00 C ATOM 850 CG LYS A 170 -0.273 -7.455 -2.777 1.00 0.00 C ATOM 851 CD LYS A 170 -1.113 -6.189 -2.799 1.00 0.00 C ATOM 852 CE LYS A 170 -2.590 -6.505 -2.971 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.938 -6.782 -4.392 1.00 0.00 N ATOM 0 H LYS A 170 2.075 -8.582 -2.785 1.00 0.00 H new ATOM 0 HA LYS A 170 1.851 -7.871 -5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.503 -7.393 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.048 -8.937 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.845 -8.265 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.607 -7.299 -2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.964 -5.635 -1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.780 -5.544 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.850 -7.369 -2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.185 -5.667 -2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.970 -6.741 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.491 -6.070 -5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.596 -7.728 -4.655 1.00 0.00 H new ATOM 867 N LEU A 171 2.100 -5.397 -3.369 1.00 0.00 N ATOM 868 CA LEU A 171 2.296 -3.961 -3.241 1.00 0.00 C ATOM 869 C LEU A 171 3.463 -3.512 -4.115 1.00 0.00 C ATOM 870 O LEU A 171 3.334 -2.580 -4.908 1.00 0.00 O ATOM 871 CB LEU A 171 2.554 -3.592 -1.776 1.00 0.00 C ATOM 872 CG LEU A 171 3.268 -2.257 -1.548 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.583 -1.140 -2.323 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.318 -1.933 -0.063 1.00 0.00 C ATOM 0 H LEU A 171 2.249 -5.920 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 171 1.393 -3.450 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.598 -3.567 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.147 -4.384 -1.319 1.00 0.00 H new ATOM 0 HG LEU A 171 4.290 -2.344 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.107 -0.200 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.602 -1.371 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.549 -1.047 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.828 -0.981 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.303 -1.865 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.858 -2.720 0.463 1.00 0.00 H new ATOM 886 N ALA A 172 4.600 -4.190 -3.970 1.00 0.00 N ATOM 887 CA ALA A 172 5.783 -3.865 -4.755 1.00 0.00 C ATOM 888 C ALA A 172 5.481 -3.963 -6.243 1.00 0.00 C ATOM 889 O ALA A 172 5.958 -3.151 -7.036 1.00 0.00 O ATOM 890 CB ALA A 172 6.935 -4.785 -4.382 1.00 0.00 C ATOM 0 H ALA A 172 4.724 -4.965 -3.318 1.00 0.00 H new ATOM 0 HA ALA A 172 6.074 -2.839 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.812 -4.530 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.168 -4.666 -3.324 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.652 -5.819 -4.577 1.00 0.00 H new ATOM 896 N GLU A 173 4.670 -4.949 -6.618 1.00 0.00 N ATOM 897 CA GLU A 173 4.294 -5.124 -8.016 1.00 0.00 C ATOM 898 C GLU A 173 3.451 -3.945 -8.479 1.00 0.00 C ATOM 899 O GLU A 173 3.692 -3.368 -9.539 1.00 0.00 O ATOM 900 CB GLU A 173 3.521 -6.429 -8.215 1.00 0.00 C ATOM 901 CG GLU A 173 4.046 -7.583 -7.380 1.00 0.00 C ATOM 902 CD GLU A 173 3.994 -8.908 -8.116 1.00 0.00 C ATOM 903 OE1 GLU A 173 5.069 -9.488 -8.372 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.876 -9.366 -8.435 1.00 0.00 O ATOM 0 H GLU A 173 4.264 -5.633 -5.979 1.00 0.00 H new ATOM 0 HA GLU A 173 5.205 -5.172 -8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.473 -6.261 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 173 3.560 -6.707 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.075 -7.375 -7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 173 3.462 -7.658 -6.463 1.00 0.00 H new ATOM 911 N GLU A 174 2.464 -3.589 -7.665 1.00 0.00 N ATOM 912 CA GLU A 174 1.582 -2.468 -7.973 1.00 0.00 C ATOM 913 C GLU A 174 2.382 -1.172 -8.044 1.00 0.00 C ATOM 914 O GLU A 174 2.088 -0.289 -8.850 1.00 0.00 O ATOM 915 CB GLU A 174 0.479 -2.354 -6.916 1.00 0.00 C ATOM 916 CG GLU A 174 -0.924 -2.408 -7.496 1.00 0.00 C ATOM 917 CD GLU A 174 -1.999 -2.360 -6.427 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.487 -3.438 -6.028 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.352 -1.245 -5.990 1.00 0.00 O ATOM 0 H GLU A 174 2.254 -4.061 -6.785 1.00 0.00 H new ATOM 0 HA GLU A 174 1.118 -2.645 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.596 -3.161 -6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.603 -1.417 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.062 -1.573 -8.182 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.037 -3.322 -8.079 1.00 0.00 H new ATOM 926 N LEU A 175 3.402 -1.075 -7.198 1.00 0.00 N ATOM 927 CA LEU A 175 4.264 0.098 -7.162 1.00 0.00 C ATOM 928 C LEU A 175 5.227 0.100 -8.346 1.00 0.00 C ATOM 929 O LEU A 175 5.830 1.125 -8.667 1.00 0.00 O ATOM 930 CB LEU A 175 5.044 0.131 -5.845 1.00 0.00 C ATOM 931 CG LEU A 175 4.552 1.161 -4.827 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.132 0.874 -3.452 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.918 2.568 -5.281 1.00 0.00 C ATOM 0 H LEU A 175 3.652 -1.800 -6.525 1.00 0.00 H new ATOM 0 HA LEU A 175 3.640 0.989 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.999 -0.858 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.092 0.333 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 175 3.466 1.090 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.770 1.618 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.822 -0.119 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.220 0.917 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.562 3.291 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.001 2.650 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.454 2.771 -6.246 1.00 0.00 H new