USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 599 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 155 LYS NZ :NH3+ 160:sc= -2.38 (180deg=0) USER MOD Set 1.2: B 143 GLN : amide:sc= -3.81 K(o=-6.2,f=1.5) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 69:sc= 0.155 USER MOD Single : A 129 TYR OH : rot 28:sc= 0.019 USER MOD Single : A 132 GLN : amide:sc= -0.0542 X(o=-0.054,f=0.035) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.776 K(o=-0.78,f=-0.19) USER MOD Single : A 144 TYR OH : rot 150:sc= -0.235 USER MOD Single : A 145 ASN : amide:sc= -0.872 K(o=-0.87,f=0) USER MOD Single : A 151 MET CE :methyl -170:sc= -7.71! (180deg=-8.25!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 81:sc= 0.275 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -15:sc= 0.744 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -76:sc= 0.0517 USER MOD Single : A 169 SER OG : rot -45:sc= 1.12 USER MOD Single : A 170 GLN : amide:sc= -2.59! K(o=-2.6!,f=-0.64) USER MOD Single : A 173 LYS NZ :NH3+ 167:sc= -0.0368 (180deg=-0.206) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 158:sc= -0.176 (180deg=-0.757) USER MOD Single : A 183 ASN : amide:sc= -0.353 K(o=-0.35,f=-3.3!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl -161:sc= -0.123 (180deg=-0.672) USER MOD Single : B 144 MET CE :methyl -115:sc= -0.493 (180deg=-3.27!) USER MOD Single : B 145 SER OG : rot -22:sc= 0.303 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.834 -6.668 10.395 1.00 0.00 N ATOM 64 CA LYS A 122 -6.791 -7.715 10.050 1.00 0.00 C ATOM 65 C LYS A 122 -7.671 -7.288 8.879 1.00 0.00 C ATOM 66 O LYS A 122 -8.016 -6.115 8.743 1.00 0.00 O ATOM 67 CB LYS A 122 -7.662 -8.053 11.263 1.00 0.00 C ATOM 68 CG LYS A 122 -8.616 -9.216 11.030 1.00 0.00 C ATOM 69 CD LYS A 122 -7.864 -10.516 10.783 1.00 0.00 C ATOM 70 CE LYS A 122 -7.143 -10.991 12.035 1.00 0.00 C ATOM 71 NZ LYS A 122 -6.276 -12.170 11.761 1.00 0.00 N ATOM 0 HA LYS A 122 -6.231 -8.602 9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.015 -8.289 12.108 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.240 -7.171 11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.269 -9.331 11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.256 -8.997 10.175 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.563 -11.284 10.451 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.142 -10.373 9.979 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.536 -10.179 12.435 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.875 -11.248 12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.802 -12.464 12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.859 -12.954 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.561 -11.917 11.049 1.00 0.00 H new ATOM 85 N VAL A 123 -8.031 -8.252 8.036 1.00 0.00 N ATOM 86 CA VAL A 123 -8.872 -7.979 6.877 1.00 0.00 C ATOM 87 C VAL A 123 -10.307 -7.676 7.300 1.00 0.00 C ATOM 88 O VAL A 123 -11.000 -6.891 6.654 1.00 0.00 O ATOM 89 CB VAL A 123 -8.870 -9.161 5.886 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.717 -8.846 4.661 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.447 -9.518 5.483 1.00 0.00 C ATOM 0 H VAL A 123 -7.753 -9.228 8.135 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.453 -7.104 6.379 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.311 -10.024 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.699 -9.695 3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.744 -8.650 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.315 -7.967 4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.466 -10.354 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.977 -8.657 5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.878 -9.799 6.369 1.00 0.00 H new ATOM 101 N GLU A 124 -10.746 -8.300 8.392 1.00 0.00 N ATOM 102 CA GLU A 124 -12.096 -8.091 8.902 1.00 0.00 C ATOM 103 C GLU A 124 -12.332 -6.613 9.200 1.00 0.00 C ATOM 104 O GLU A 124 -13.413 -6.080 8.944 1.00 0.00 O ATOM 105 CB GLU A 124 -12.325 -8.923 10.165 1.00 0.00 C ATOM 106 CG GLU A 124 -13.736 -8.809 10.723 1.00 0.00 C ATOM 107 CD GLU A 124 -13.916 -9.584 12.015 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.206 -10.796 11.945 1.00 0.00 O ATOM 109 OE2 GLU A 124 -13.765 -8.977 13.096 1.00 0.00 O ATOM 0 H GLU A 124 -10.185 -8.954 8.939 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.804 -8.411 8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.114 -9.969 9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.615 -8.610 10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.970 -7.759 10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.447 -9.175 9.982 1.00 0.00 H new ATOM 116 N ASP A 125 -11.310 -5.957 9.741 1.00 0.00 N ATOM 117 CA ASP A 125 -11.399 -4.541 10.066 1.00 0.00 C ATOM 118 C ASP A 125 -11.541 -3.727 8.789 1.00 0.00 C ATOM 119 O ASP A 125 -12.246 -2.718 8.751 1.00 0.00 O ATOM 120 CB ASP A 125 -10.162 -4.091 10.842 1.00 0.00 C ATOM 121 CG ASP A 125 -10.232 -2.630 11.241 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.823 -1.773 10.430 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.696 -2.344 12.365 1.00 0.00 O ATOM 0 H ASP A 125 -10.411 -6.385 9.963 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.276 -4.379 10.692 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.054 -4.705 11.736 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.274 -4.257 10.233 1.00 0.00 H new ATOM 128 N ALA A 126 -10.863 -4.183 7.739 1.00 0.00 N ATOM 129 CA ALA A 126 -10.916 -3.514 6.448 1.00 0.00 C ATOM 130 C ALA A 126 -12.333 -3.556 5.894 1.00 0.00 C ATOM 131 O ALA A 126 -12.826 -2.572 5.341 1.00 0.00 O ATOM 132 CB ALA A 126 -9.938 -4.155 5.478 1.00 0.00 C ATOM 0 H ALA A 126 -10.271 -5.013 7.760 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.628 -2.471 6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.990 -3.643 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.926 -4.077 5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.195 -5.206 5.343 1.00 0.00 H new ATOM 138 N LEU A 127 -12.986 -4.706 6.046 1.00 0.00 N ATOM 139 CA LEU A 127 -14.355 -4.868 5.580 1.00 0.00 C ATOM 140 C LEU A 127 -15.271 -3.913 6.328 1.00 0.00 C ATOM 141 O LEU A 127 -16.134 -3.271 5.732 1.00 0.00 O ATOM 142 CB LEU A 127 -14.830 -6.309 5.769 1.00 0.00 C ATOM 143 CG LEU A 127 -14.533 -7.247 4.599 1.00 0.00 C ATOM 144 CD1 LEU A 127 -13.040 -7.507 4.482 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.296 -8.551 4.764 1.00 0.00 C ATOM 0 H LEU A 127 -12.588 -5.535 6.487 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.386 -4.637 4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.364 -6.714 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.906 -6.301 5.944 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.863 -6.767 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.852 -8.177 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.518 -6.564 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.678 -7.967 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.076 -9.210 3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.994 -9.034 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.366 -8.345 4.793 1.00 0.00 H new ATOM 157 N SER A 128 -15.083 -3.831 7.645 1.00 0.00 N ATOM 158 CA SER A 128 -15.877 -2.927 8.465 1.00 0.00 C ATOM 159 C SER A 128 -15.746 -1.512 7.919 1.00 0.00 C ATOM 160 O SER A 128 -16.716 -0.755 7.863 1.00 0.00 O ATOM 161 CB SER A 128 -15.415 -2.977 9.923 1.00 0.00 C ATOM 162 OG SER A 128 -15.538 -4.284 10.453 1.00 0.00 O ATOM 0 H SER A 128 -14.392 -4.377 8.160 1.00 0.00 H new ATOM 0 HA SER A 128 -16.922 -3.236 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.377 -2.650 9.990 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.007 -2.282 10.519 1.00 0.00 H new ATOM 0 HG SER A 128 -14.885 -4.874 10.022 1.00 0.00 H new ATOM 168 N TYR A 129 -14.526 -1.171 7.510 1.00 0.00 N ATOM 169 CA TYR A 129 -14.244 0.137 6.940 1.00 0.00 C ATOM 170 C TYR A 129 -14.979 0.300 5.615 1.00 0.00 C ATOM 171 O TYR A 129 -15.423 1.395 5.270 1.00 0.00 O ATOM 172 CB TYR A 129 -12.734 0.308 6.739 1.00 0.00 C ATOM 173 CG TYR A 129 -12.355 1.455 5.826 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.371 2.768 6.281 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.975 1.221 4.511 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.020 3.815 5.448 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.623 2.262 3.673 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.646 3.556 4.146 1.00 0.00 C ATOM 179 OH TYR A 129 -11.296 4.595 3.315 1.00 0.00 O ATOM 0 H TYR A 129 -13.716 -1.788 7.565 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.593 0.907 7.628 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.265 0.462 7.711 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.326 -0.617 6.331 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.662 2.974 7.300 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.954 0.208 4.137 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.039 4.830 5.815 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.331 2.062 2.652 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.942 5.336 3.849 1.00 0.00 H new ATOM 189 N LEU A 130 -15.105 -0.801 4.875 1.00 0.00 N ATOM 190 CA LEU A 130 -15.796 -0.780 3.592 1.00 0.00 C ATOM 191 C LEU A 130 -17.254 -0.382 3.785 1.00 0.00 C ATOM 192 O LEU A 130 -17.771 0.495 3.090 1.00 0.00 O ATOM 193 CB LEU A 130 -15.709 -2.153 2.920 1.00 0.00 C ATOM 194 CG LEU A 130 -16.198 -2.203 1.471 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.271 -1.408 0.565 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.302 -3.645 0.994 1.00 0.00 C ATOM 0 H LEU A 130 -14.738 -1.714 5.143 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.314 -0.044 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.672 -2.488 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.290 -2.864 3.507 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.189 -1.752 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.636 -1.456 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.245 -0.369 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.267 -1.829 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.651 -3.662 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.323 -4.120 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.007 -4.187 1.625 1.00 0.00 H new ATOM 208 N ASP A 131 -17.910 -1.030 4.744 1.00 0.00 N ATOM 209 CA ASP A 131 -19.308 -0.745 5.043 1.00 0.00 C ATOM 210 C ASP A 131 -19.456 0.663 5.606 1.00 0.00 C ATOM 211 O ASP A 131 -20.479 1.318 5.405 1.00 0.00 O ATOM 212 CB ASP A 131 -19.860 -1.768 6.037 1.00 0.00 C ATOM 213 CG ASP A 131 -21.326 -1.537 6.350 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.619 -0.708 7.237 1.00 0.00 O ATOM 215 OD2 ASP A 131 -22.180 -2.184 5.709 1.00 0.00 O ATOM 0 H ASP A 131 -17.494 -1.756 5.327 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.878 -0.813 4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.732 -2.771 5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.282 -1.722 6.960 1.00 0.00 H new ATOM 220 N GLN A 132 -18.429 1.121 6.317 1.00 0.00 N ATOM 221 CA GLN A 132 -18.441 2.457 6.902 1.00 0.00 C ATOM 222 C GLN A 132 -18.482 3.521 5.810 1.00 0.00 C ATOM 223 O GLN A 132 -19.228 4.496 5.908 1.00 0.00 O ATOM 224 CB GLN A 132 -17.211 2.661 7.790 1.00 0.00 C ATOM 225 CG GLN A 132 -17.180 4.007 8.489 1.00 0.00 C ATOM 226 CD GLN A 132 -18.370 4.215 9.405 1.00 0.00 C ATOM 227 OE1 GLN A 132 -19.413 4.715 8.984 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.219 3.833 10.668 1.00 0.00 N ATOM 0 H GLN A 132 -17.580 0.587 6.501 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.337 2.554 7.515 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.181 1.871 8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.313 2.557 7.181 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.261 4.090 9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.158 4.800 7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.337 3.423 10.975 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.985 3.950 11.331 1.00 0.00 H new ATOM 237 N VAL A 133 -17.676 3.328 4.768 1.00 0.00 N ATOM 238 CA VAL A 133 -17.624 4.267 3.653 1.00 0.00 C ATOM 239 C VAL A 133 -18.933 4.262 2.873 1.00 0.00 C ATOM 240 O VAL A 133 -19.490 5.316 2.570 1.00 0.00 O ATOM 241 CB VAL A 133 -16.467 3.940 2.688 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.453 4.914 1.520 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.135 3.961 3.419 1.00 0.00 C ATOM 0 H VAL A 133 -17.050 2.528 4.674 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.458 5.255 4.082 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.624 2.936 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.629 4.667 0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.396 4.845 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.324 5.929 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.332 3.728 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.969 4.951 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.147 3.220 4.218 1.00 0.00 H new ATOM 253 N LYS A 134 -19.416 3.066 2.548 1.00 0.00 N ATOM 254 CA LYS A 134 -20.660 2.924 1.802 1.00 0.00 C ATOM 255 C LYS A 134 -21.808 3.590 2.554 1.00 0.00 C ATOM 256 O LYS A 134 -22.672 4.230 1.952 1.00 0.00 O ATOM 257 CB LYS A 134 -20.965 1.441 1.566 1.00 0.00 C ATOM 258 CG LYS A 134 -21.801 1.173 0.322 1.00 0.00 C ATOM 259 CD LYS A 134 -23.266 1.519 0.536 1.00 0.00 C ATOM 260 CE LYS A 134 -24.098 1.189 -0.694 1.00 0.00 C ATOM 261 NZ LYS A 134 -25.526 1.574 -0.518 1.00 0.00 N ATOM 0 H LYS A 134 -18.965 2.184 2.790 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.549 3.417 0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.025 0.895 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.489 1.045 2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -21.409 1.756 -0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.713 0.122 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -23.650 0.969 1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.361 2.580 0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.686 1.707 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.033 0.121 -0.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -26.059 1.333 -1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -25.926 1.061 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -25.591 2.598 -0.346 1.00 0.00 H new ATOM 275 N LEU A 135 -21.805 3.444 3.874 1.00 0.00 N ATOM 276 CA LEU A 135 -22.840 4.031 4.715 1.00 0.00 C ATOM 277 C LEU A 135 -22.653 5.541 4.829 1.00 0.00 C ATOM 278 O LEU A 135 -23.623 6.290 4.954 1.00 0.00 O ATOM 279 CB LEU A 135 -22.807 3.404 6.108 1.00 0.00 C ATOM 280 CG LEU A 135 -23.835 3.960 7.095 1.00 0.00 C ATOM 281 CD1 LEU A 135 -25.158 3.220 6.962 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.307 3.872 8.518 1.00 0.00 C ATOM 0 H LEU A 135 -21.094 2.922 4.386 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.806 3.831 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.965 2.330 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.811 3.543 6.528 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.008 5.010 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.877 3.629 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.541 3.339 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.005 2.161 7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.051 4.272 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.104 2.830 8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.387 4.451 8.601 1.00 0.00 H new ATOM 294 N GLN A 136 -21.398 5.979 4.785 1.00 0.00 N ATOM 295 CA GLN A 136 -21.076 7.399 4.889 1.00 0.00 C ATOM 296 C GLN A 136 -21.842 8.208 3.847 1.00 0.00 C ATOM 297 O GLN A 136 -22.560 9.149 4.183 1.00 0.00 O ATOM 298 CB GLN A 136 -19.571 7.617 4.717 1.00 0.00 C ATOM 299 CG GLN A 136 -19.131 9.052 4.954 1.00 0.00 C ATOM 300 CD GLN A 136 -19.489 9.550 6.341 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.567 10.105 6.555 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.583 9.353 7.293 1.00 0.00 N ATOM 0 H GLN A 136 -20.587 5.370 4.678 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.374 7.742 5.880 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.037 6.964 5.407 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.283 7.320 3.709 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.053 9.126 4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.595 9.698 4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.703 8.888 7.071 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.768 9.666 8.246 1.00 0.00 H new ATOM 397 N VAL A 143 -18.833 7.187 -5.253 1.00 0.00 N ATOM 398 CA VAL A 143 -17.516 7.178 -4.620 1.00 0.00 C ATOM 399 C VAL A 143 -17.075 5.760 -4.268 1.00 0.00 C ATOM 400 O VAL A 143 -15.895 5.424 -4.371 1.00 0.00 O ATOM 401 CB VAL A 143 -17.499 8.041 -3.343 1.00 0.00 C ATOM 402 CG1 VAL A 143 -16.102 8.079 -2.740 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.994 9.449 -3.639 1.00 0.00 C ATOM 0 HA VAL A 143 -16.819 7.599 -5.345 1.00 0.00 H new ATOM 0 HB VAL A 143 -18.173 7.588 -2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.111 8.693 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.788 7.067 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.405 8.504 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.974 10.042 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.349 9.912 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -19.014 9.403 -4.020 1.00 0.00 H new ATOM 413 N TYR A 144 -18.028 4.935 -3.849 1.00 0.00 N ATOM 414 CA TYR A 144 -17.741 3.550 -3.486 1.00 0.00 C ATOM 415 C TYR A 144 -17.125 2.800 -4.666 1.00 0.00 C ATOM 416 O TYR A 144 -16.014 2.266 -4.572 1.00 0.00 O ATOM 417 CB TYR A 144 -19.026 2.850 -3.034 1.00 0.00 C ATOM 418 CG TYR A 144 -18.826 1.417 -2.595 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.513 1.111 -1.277 1.00 0.00 C ATOM 420 CD2 TYR A 144 -18.955 0.369 -3.499 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.335 -0.198 -0.871 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.778 -0.942 -3.101 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.468 -1.219 -1.787 1.00 0.00 C ATOM 424 OH TYR A 144 -18.293 -2.524 -1.387 1.00 0.00 O ATOM 0 H TYR A 144 -19.008 5.201 -3.752 1.00 0.00 H new ATOM 0 HA TYR A 144 -17.025 3.549 -2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.464 3.414 -2.210 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.746 2.871 -3.852 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.407 1.909 -0.557 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.198 0.583 -4.529 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.093 -0.419 0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -18.882 -1.745 -3.815 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.850 -3.113 -1.938 1.00 0.00 H new ATOM 434 N ASN A 145 -17.855 2.769 -5.778 1.00 0.00 N ATOM 435 CA ASN A 145 -17.391 2.090 -6.981 1.00 0.00 C ATOM 436 C ASN A 145 -16.052 2.654 -7.440 1.00 0.00 C ATOM 437 O ASN A 145 -15.217 1.929 -7.976 1.00 0.00 O ATOM 438 CB ASN A 145 -18.426 2.224 -8.101 1.00 0.00 C ATOM 439 CG ASN A 145 -17.980 1.560 -9.392 1.00 0.00 C ATOM 440 OD1 ASN A 145 -18.284 2.039 -10.485 1.00 0.00 O ATOM 441 ND2 ASN A 145 -17.259 0.450 -9.274 1.00 0.00 N ATOM 0 H ASN A 145 -18.771 3.207 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.259 1.034 -6.744 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.367 1.781 -7.776 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.619 3.280 -8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -16.935 -0.039 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.029 0.087 -8.349 1.00 0.00 H new ATOM 448 N ASP A 146 -15.854 3.951 -7.224 1.00 0.00 N ATOM 449 CA ASP A 146 -14.612 4.611 -7.613 1.00 0.00 C ATOM 450 C ASP A 146 -13.426 4.018 -6.858 1.00 0.00 C ATOM 451 O ASP A 146 -12.409 3.660 -7.454 1.00 0.00 O ATOM 452 CB ASP A 146 -14.697 6.114 -7.346 1.00 0.00 C ATOM 453 CG ASP A 146 -15.701 6.807 -8.246 1.00 0.00 C ATOM 454 OD1 ASP A 146 -15.543 6.728 -9.483 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.646 7.428 -7.716 1.00 0.00 O ATOM 0 H ASP A 146 -16.537 4.566 -6.782 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.464 4.449 -8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.972 6.280 -6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.714 6.562 -7.491 1.00 0.00 H new ATOM 460 N PHE A 147 -13.572 3.915 -5.542 1.00 0.00 N ATOM 461 CA PHE A 147 -12.521 3.374 -4.693 1.00 0.00 C ATOM 462 C PHE A 147 -12.167 1.945 -5.093 1.00 0.00 C ATOM 463 O PHE A 147 -11.017 1.654 -5.427 1.00 0.00 O ATOM 464 CB PHE A 147 -12.953 3.414 -3.225 1.00 0.00 C ATOM 465 CG PHE A 147 -11.980 2.749 -2.291 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.780 3.361 -1.968 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.268 1.511 -1.738 1.00 0.00 C ATOM 468 CE1 PHE A 147 -9.884 2.749 -1.111 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.376 0.896 -0.881 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.183 1.516 -0.567 1.00 0.00 C ATOM 0 H PHE A 147 -14.412 4.201 -5.040 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.633 3.993 -4.823 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.082 4.453 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.925 2.930 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.542 4.326 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.200 1.022 -1.980 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.951 3.235 -0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.612 -0.069 -0.457 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.485 1.037 0.103 1.00 0.00 H new ATOM 480 N LEU A 148 -13.158 1.057 -5.066 1.00 0.00 N ATOM 481 CA LEU A 148 -12.925 -0.342 -5.415 1.00 0.00 C ATOM 482 C LEU A 148 -12.434 -0.491 -6.852 1.00 0.00 C ATOM 483 O LEU A 148 -11.690 -1.421 -7.164 1.00 0.00 O ATOM 484 CB LEU A 148 -14.186 -1.176 -5.192 1.00 0.00 C ATOM 485 CG LEU A 148 -14.509 -1.469 -3.726 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.163 -0.259 -3.071 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.408 -2.690 -3.616 1.00 0.00 C ATOM 0 H LEU A 148 -14.120 1.278 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.141 -0.714 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.033 -0.656 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.077 -2.122 -5.722 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.577 -1.679 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.386 -0.486 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.484 0.593 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.088 -0.017 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.629 -2.886 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.338 -2.507 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.903 -3.554 -4.048 1.00 0.00 H new ATOM 499 N ASP A 149 -12.850 0.421 -7.731 1.00 0.00 N ATOM 500 CA ASP A 149 -12.421 0.376 -9.126 1.00 0.00 C ATOM 501 C ASP A 149 -10.908 0.512 -9.202 1.00 0.00 C ATOM 502 O ASP A 149 -10.220 -0.330 -9.783 1.00 0.00 O ATOM 503 CB ASP A 149 -13.085 1.493 -9.935 1.00 0.00 C ATOM 504 CG ASP A 149 -12.619 1.519 -11.378 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.596 2.179 -11.659 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.276 0.880 -12.225 1.00 0.00 O ATOM 0 H ASP A 149 -13.478 1.192 -7.504 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.722 -0.582 -9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.167 1.363 -9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.867 2.454 -9.469 1.00 0.00 H new ATOM 511 N ILE A 150 -10.400 1.585 -8.606 1.00 0.00 N ATOM 512 CA ILE A 150 -8.968 1.842 -8.572 1.00 0.00 C ATOM 513 C ILE A 150 -8.231 0.643 -7.990 1.00 0.00 C ATOM 514 O ILE A 150 -7.217 0.197 -8.529 1.00 0.00 O ATOM 515 CB ILE A 150 -8.662 3.099 -7.732 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.719 4.344 -8.619 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.310 2.979 -7.038 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.633 5.642 -7.848 1.00 0.00 C ATOM 0 H ILE A 150 -10.964 2.294 -8.138 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.627 2.010 -9.593 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.419 3.192 -6.954 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.902 4.304 -9.339 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.648 4.331 -9.190 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.120 3.879 -6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.316 2.112 -6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.526 2.861 -7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.680 6.481 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.465 5.704 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.692 5.677 -7.299 1.00 0.00 H new ATOM 530 N MET A 151 -8.754 0.135 -6.882 1.00 0.00 N ATOM 531 CA MET A 151 -8.167 -1.014 -6.213 1.00 0.00 C ATOM 532 C MET A 151 -7.984 -2.168 -7.188 1.00 0.00 C ATOM 533 O MET A 151 -6.955 -2.840 -7.185 1.00 0.00 O ATOM 534 CB MET A 151 -9.061 -1.452 -5.060 1.00 0.00 C ATOM 535 CG MET A 151 -9.119 -0.452 -3.917 1.00 0.00 C ATOM 536 SD MET A 151 -7.491 -0.074 -3.245 1.00 0.00 S ATOM 537 CE MET A 151 -6.825 -1.724 -3.038 1.00 0.00 C ATOM 0 H MET A 151 -9.589 0.505 -6.427 1.00 0.00 H new ATOM 0 HA MET A 151 -7.189 -0.727 -5.826 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.070 -1.618 -5.437 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.703 -2.408 -4.677 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.586 0.468 -4.268 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.752 -0.849 -3.124 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.897 -1.673 -2.468 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.546 -2.343 -2.503 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.627 -2.162 -4.016 1.00 0.00 H new ATOM 547 N LYS A 152 -8.996 -2.391 -8.017 1.00 0.00 N ATOM 548 CA LYS A 152 -8.959 -3.453 -9.008 1.00 0.00 C ATOM 549 C LYS A 152 -7.867 -3.188 -10.038 1.00 0.00 C ATOM 550 O LYS A 152 -7.181 -4.111 -10.478 1.00 0.00 O ATOM 551 CB LYS A 152 -10.318 -3.562 -9.695 1.00 0.00 C ATOM 552 CG LYS A 152 -10.601 -4.941 -10.255 1.00 0.00 C ATOM 553 CD LYS A 152 -11.970 -5.008 -10.915 1.00 0.00 C ATOM 554 CE LYS A 152 -12.051 -4.099 -12.131 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.386 -4.163 -12.786 1.00 0.00 N ATOM 0 H LYS A 152 -9.857 -1.845 -8.020 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.734 -4.394 -8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.099 -3.301 -8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.368 -2.833 -10.503 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.833 -5.204 -10.982 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.546 -5.678 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.181 -6.035 -11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.736 -4.722 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.843 -3.072 -11.831 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.281 -4.383 -12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.399 -3.529 -13.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.574 -5.138 -13.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.119 -3.867 -12.110 1.00 0.00 H new ATOM 569 N GLU A 153 -7.714 -1.923 -10.419 1.00 0.00 N ATOM 570 CA GLU A 153 -6.697 -1.538 -11.392 1.00 0.00 C ATOM 571 C GLU A 153 -5.306 -1.905 -10.886 1.00 0.00 C ATOM 572 O GLU A 153 -4.462 -2.378 -11.647 1.00 0.00 O ATOM 573 CB GLU A 153 -6.767 -0.035 -11.675 1.00 0.00 C ATOM 574 CG GLU A 153 -8.046 0.399 -12.373 1.00 0.00 C ATOM 575 CD GLU A 153 -8.226 -0.258 -13.727 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.746 0.309 -14.731 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.849 -1.339 -13.784 1.00 0.00 O ATOM 0 H GLU A 153 -8.280 -1.149 -10.070 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.890 -2.081 -12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.676 0.507 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.914 0.249 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.900 0.158 -11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.038 1.482 -12.498 1.00 0.00 H new ATOM 584 N PHE A 154 -5.078 -1.681 -9.595 1.00 0.00 N ATOM 585 CA PHE A 154 -3.792 -1.989 -8.977 1.00 0.00 C ATOM 586 C PHE A 154 -3.659 -3.486 -8.713 1.00 0.00 C ATOM 587 O PHE A 154 -2.585 -4.064 -8.882 1.00 0.00 O ATOM 588 CB PHE A 154 -3.640 -1.209 -7.667 1.00 0.00 C ATOM 589 CG PHE A 154 -2.417 -1.583 -6.878 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.169 -1.100 -7.237 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.516 -2.416 -5.776 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.043 -1.441 -6.513 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.393 -2.762 -5.047 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.156 -2.273 -5.416 1.00 0.00 C ATOM 0 H PHE A 154 -5.768 -1.287 -8.956 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.001 -1.692 -9.665 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.604 -0.143 -7.892 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.524 -1.376 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.075 -0.449 -8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.482 -2.800 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.924 -1.058 -6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.484 -3.414 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.723 -2.541 -4.848 1.00 0.00 H new ATOM 604 N LYS A 155 -4.758 -4.105 -8.299 1.00 0.00 N ATOM 605 CA LYS A 155 -4.775 -5.533 -8.007 1.00 0.00 C ATOM 606 C LYS A 155 -4.461 -6.345 -9.259 1.00 0.00 C ATOM 607 O LYS A 155 -3.887 -7.432 -9.179 1.00 0.00 O ATOM 608 CB LYS A 155 -6.140 -5.939 -7.443 1.00 0.00 C ATOM 609 CG LYS A 155 -6.289 -7.433 -7.199 1.00 0.00 C ATOM 610 CD LYS A 155 -5.323 -7.929 -6.134 1.00 0.00 C ATOM 611 CE LYS A 155 -5.554 -9.398 -5.820 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.594 -9.906 -4.802 1.00 0.00 N ATOM 0 H LYS A 155 -5.653 -3.637 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.007 -5.741 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.306 -5.410 -6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.918 -5.615 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.312 -7.651 -6.892 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.113 -7.973 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.298 -7.785 -6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.444 -7.338 -5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.573 -9.536 -5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.458 -9.984 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.973 -10.772 -4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.684 -10.117 -5.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.453 -9.184 -4.067 1.00 0.00 H new ATOM 626 N SER A 156 -4.839 -5.808 -10.415 1.00 0.00 N ATOM 627 CA SER A 156 -4.596 -6.481 -11.684 1.00 0.00 C ATOM 628 C SER A 156 -3.239 -6.080 -12.259 1.00 0.00 C ATOM 629 O SER A 156 -2.246 -6.785 -12.076 1.00 0.00 O ATOM 630 CB SER A 156 -5.708 -6.154 -12.684 1.00 0.00 C ATOM 631 OG SER A 156 -6.970 -6.580 -12.199 1.00 0.00 O ATOM 0 H SER A 156 -5.314 -4.909 -10.498 1.00 0.00 H new ATOM 0 HA SER A 156 -4.591 -7.556 -11.502 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.730 -5.080 -12.870 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.498 -6.639 -13.637 1.00 0.00 H new ATOM 0 HG SER A 156 -7.316 -5.920 -11.562 1.00 0.00 H new ATOM 637 N GLN A 157 -3.207 -4.939 -12.947 1.00 0.00 N ATOM 638 CA GLN A 157 -1.976 -4.434 -13.549 1.00 0.00 C ATOM 639 C GLN A 157 -2.226 -3.093 -14.233 1.00 0.00 C ATOM 640 O GLN A 157 -2.644 -3.045 -15.390 1.00 0.00 O ATOM 641 CB GLN A 157 -1.420 -5.439 -14.565 1.00 0.00 C ATOM 642 CG GLN A 157 -0.124 -4.989 -15.219 1.00 0.00 C ATOM 643 CD GLN A 157 0.375 -5.966 -16.266 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.035 -5.857 -17.444 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.187 -6.927 -15.841 1.00 0.00 N ATOM 0 H GLN A 157 -4.023 -4.346 -13.101 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.243 -4.295 -12.754 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.253 -6.393 -14.065 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.167 -5.611 -15.339 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.275 -4.014 -15.681 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.640 -4.863 -14.452 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.443 -6.980 -14.855 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.555 -7.613 -16.501 1.00 0.00 H new ATOM 654 N SER A 158 -1.969 -2.004 -13.513 1.00 0.00 N ATOM 655 CA SER A 158 -2.172 -0.665 -14.057 1.00 0.00 C ATOM 656 C SER A 158 -1.325 0.368 -13.317 1.00 0.00 C ATOM 657 O SER A 158 -0.332 0.865 -13.847 1.00 0.00 O ATOM 658 CB SER A 158 -3.651 -0.276 -13.976 1.00 0.00 C ATOM 659 OG SER A 158 -4.455 -1.170 -14.726 1.00 0.00 O ATOM 0 H SER A 158 -1.621 -2.023 -12.554 1.00 0.00 H new ATOM 0 HA SER A 158 -1.860 -0.680 -15.101 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.974 -0.277 -12.935 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.784 0.739 -14.350 1.00 0.00 H new ATOM 0 HG SER A 158 -3.887 -1.694 -15.329 1.00 0.00 H new ATOM 665 N ILE A 159 -1.725 0.685 -12.088 1.00 0.00 N ATOM 666 CA ILE A 159 -1.009 1.663 -11.277 1.00 0.00 C ATOM 667 C ILE A 159 -0.163 0.982 -10.205 1.00 0.00 C ATOM 668 O ILE A 159 -0.114 -0.246 -10.128 1.00 0.00 O ATOM 669 CB ILE A 159 -1.980 2.652 -10.600 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.036 1.892 -9.790 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.641 3.540 -11.644 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.923 2.790 -8.954 1.00 0.00 C ATOM 0 H ILE A 159 -2.542 0.278 -11.633 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.355 2.213 -11.954 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.414 3.286 -9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.659 1.315 -10.473 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.535 1.179 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.324 4.233 -11.152 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.876 4.102 -12.180 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.197 2.921 -12.348 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.645 2.182 -8.409 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.311 3.349 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.452 3.486 -9.605 1.00 0.00 H new ATOM 684 N ASP A 160 0.504 1.789 -9.382 1.00 0.00 N ATOM 685 CA ASP A 160 1.350 1.264 -8.314 1.00 0.00 C ATOM 686 C ASP A 160 0.866 1.752 -6.951 1.00 0.00 C ATOM 687 O ASP A 160 -0.164 2.415 -6.850 1.00 0.00 O ATOM 688 CB ASP A 160 2.806 1.680 -8.532 1.00 0.00 C ATOM 689 CG ASP A 160 3.360 1.174 -9.849 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.735 -0.015 -9.917 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.421 1.967 -10.812 1.00 0.00 O ATOM 0 H ASP A 160 0.475 2.807 -9.435 1.00 0.00 H new ATOM 0 HA ASP A 160 1.287 0.176 -8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.879 2.767 -8.504 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.417 1.299 -7.714 1.00 0.00 H new ATOM 696 N THR A 161 1.619 1.417 -5.906 1.00 0.00 N ATOM 697 CA THR A 161 1.268 1.815 -4.546 1.00 0.00 C ATOM 698 C THR A 161 1.071 3.332 -4.429 1.00 0.00 C ATOM 699 O THR A 161 0.043 3.781 -3.920 1.00 0.00 O ATOM 700 CB THR A 161 2.333 1.355 -3.529 1.00 0.00 C ATOM 701 OG1 THR A 161 2.566 -0.052 -3.666 1.00 0.00 O ATOM 702 CG2 THR A 161 1.891 1.660 -2.104 1.00 0.00 C ATOM 0 H THR A 161 2.477 0.870 -5.976 1.00 0.00 H new ATOM 0 HA THR A 161 0.323 1.323 -4.315 1.00 0.00 H new ATOM 0 HB THR A 161 3.255 1.900 -3.733 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.244 -0.336 -3.018 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.659 1.326 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.740 2.734 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.957 1.139 -1.893 1.00 0.00 H new ATOM 710 N PRO A 162 2.042 4.151 -4.895 1.00 0.00 N ATOM 711 CA PRO A 162 1.931 5.612 -4.821 1.00 0.00 C ATOM 712 C PRO A 162 0.694 6.129 -5.546 1.00 0.00 C ATOM 713 O PRO A 162 0.054 7.082 -5.100 1.00 0.00 O ATOM 714 CB PRO A 162 3.208 6.119 -5.504 1.00 0.00 C ATOM 715 CG PRO A 162 3.721 4.961 -6.288 1.00 0.00 C ATOM 716 CD PRO A 162 3.309 3.736 -5.528 1.00 0.00 C ATOM 0 HA PRO A 162 1.829 5.958 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.996 6.970 -6.152 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.941 6.452 -4.769 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.303 4.955 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.805 5.010 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.169 2.879 -6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.056 3.450 -4.787 1.00 0.00 H new ATOM 724 N GLY A 163 0.364 5.495 -6.666 1.00 0.00 N ATOM 725 CA GLY A 163 -0.800 5.901 -7.433 1.00 0.00 C ATOM 726 C GLY A 163 -2.096 5.652 -6.686 1.00 0.00 C ATOM 727 O GLY A 163 -3.032 6.445 -6.775 1.00 0.00 O ATOM 0 H GLY A 163 0.881 4.707 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.721 6.961 -7.676 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.818 5.358 -8.378 1.00 0.00 H new ATOM 731 N VAL A 164 -2.151 4.546 -5.949 1.00 0.00 N ATOM 732 CA VAL A 164 -3.340 4.200 -5.180 1.00 0.00 C ATOM 733 C VAL A 164 -3.545 5.174 -4.025 1.00 0.00 C ATOM 734 O VAL A 164 -4.654 5.648 -3.790 1.00 0.00 O ATOM 735 CB VAL A 164 -3.256 2.765 -4.622 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.478 2.441 -3.776 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.107 1.758 -5.752 1.00 0.00 C ATOM 0 H VAL A 164 -1.386 3.876 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.188 4.263 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.374 2.701 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.396 1.424 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.538 3.139 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.377 2.528 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.049 0.752 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.968 1.828 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.197 1.972 -6.312 1.00 0.00 H new ATOM 747 N ILE A 165 -2.465 5.474 -3.310 1.00 0.00 N ATOM 748 CA ILE A 165 -2.532 6.390 -2.176 1.00 0.00 C ATOM 749 C ILE A 165 -2.968 7.788 -2.611 1.00 0.00 C ATOM 750 O ILE A 165 -3.828 8.402 -1.981 1.00 0.00 O ATOM 751 CB ILE A 165 -1.172 6.488 -1.455 1.00 0.00 C ATOM 752 CG1 ILE A 165 -0.719 5.103 -0.987 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.264 7.447 -0.276 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.705 5.073 -0.473 1.00 0.00 C ATOM 0 H ILE A 165 -1.535 5.097 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.274 5.984 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.433 6.875 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.388 4.758 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.813 4.400 -1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.296 7.505 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.548 8.437 -0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.014 7.087 0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.957 4.060 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.385 5.387 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.800 5.750 0.376 1.00 0.00 H new ATOM 766 N SER A 166 -2.373 8.283 -3.692 1.00 0.00 N ATOM 767 CA SER A 166 -2.690 9.615 -4.205 1.00 0.00 C ATOM 768 C SER A 166 -4.135 9.707 -4.693 1.00 0.00 C ATOM 769 O SER A 166 -4.897 10.566 -4.249 1.00 0.00 O ATOM 770 CB SER A 166 -1.734 9.982 -5.343 1.00 0.00 C ATOM 771 OG SER A 166 -1.824 9.047 -6.404 1.00 0.00 O ATOM 0 H SER A 166 -1.667 7.782 -4.232 1.00 0.00 H new ATOM 0 HA SER A 166 -2.569 10.321 -3.383 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.969 10.980 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.711 10.014 -4.967 1.00 0.00 H new ATOM 0 HG SER A 166 -1.355 8.224 -6.155 1.00 0.00 H new ATOM 777 N ARG A 167 -4.504 8.824 -5.614 1.00 0.00 N ATOM 778 CA ARG A 167 -5.852 8.818 -6.172 1.00 0.00 C ATOM 779 C ARG A 167 -6.914 8.654 -5.087 1.00 0.00 C ATOM 780 O ARG A 167 -7.846 9.452 -4.997 1.00 0.00 O ATOM 781 CB ARG A 167 -5.993 7.704 -7.208 1.00 0.00 C ATOM 782 CG ARG A 167 -5.164 7.928 -8.461 1.00 0.00 C ATOM 783 CD ARG A 167 -5.432 6.855 -9.503 1.00 0.00 C ATOM 784 NE ARG A 167 -4.677 7.084 -10.732 1.00 0.00 N ATOM 785 CZ ARG A 167 -4.740 6.287 -11.794 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.518 5.213 -11.777 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.023 6.563 -12.876 1.00 0.00 N ATOM 0 H ARG A 167 -3.889 8.103 -5.990 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.010 9.783 -6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.700 6.758 -6.753 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.042 7.611 -7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.392 8.908 -8.879 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.105 7.930 -8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.171 5.879 -9.094 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.497 6.830 -9.732 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.068 7.901 -10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.070 4.996 -10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.564 4.604 -12.594 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.423 7.387 -12.893 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.072 5.951 -13.690 1.00 0.00 H new ATOM 801 N VAL A 168 -6.772 7.616 -4.269 1.00 0.00 N ATOM 802 CA VAL A 168 -7.732 7.346 -3.201 1.00 0.00 C ATOM 803 C VAL A 168 -7.845 8.520 -2.230 1.00 0.00 C ATOM 804 O VAL A 168 -8.944 8.868 -1.797 1.00 0.00 O ATOM 805 CB VAL A 168 -7.360 6.069 -2.421 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.254 5.898 -1.201 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.455 4.849 -3.326 1.00 0.00 C ATOM 0 H VAL A 168 -6.003 6.948 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.699 7.199 -3.683 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.331 6.168 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.972 4.990 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.138 6.758 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.294 5.823 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.189 3.955 -2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.474 4.752 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.770 4.965 -4.166 1.00 0.00 H new ATOM 817 N SER A 169 -6.712 9.128 -1.890 1.00 0.00 N ATOM 818 CA SER A 169 -6.706 10.258 -0.964 1.00 0.00 C ATOM 819 C SER A 169 -7.528 11.422 -1.509 1.00 0.00 C ATOM 820 O SER A 169 -8.306 12.035 -0.778 1.00 0.00 O ATOM 821 CB SER A 169 -5.274 10.719 -0.680 1.00 0.00 C ATOM 822 OG SER A 169 -4.687 11.300 -1.830 1.00 0.00 O ATOM 0 H SER A 169 -5.792 8.860 -2.239 1.00 0.00 H new ATOM 0 HA SER A 169 -7.160 9.922 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.277 11.442 0.135 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.674 9.870 -0.351 1.00 0.00 H new ATOM 0 HG SER A 169 -4.873 10.738 -2.611 1.00 0.00 H new ATOM 828 N GLN A 170 -7.351 11.724 -2.791 1.00 0.00 N ATOM 829 CA GLN A 170 -8.084 12.818 -3.420 1.00 0.00 C ATOM 830 C GLN A 170 -9.477 12.366 -3.850 1.00 0.00 C ATOM 831 O GLN A 170 -10.326 13.189 -4.194 1.00 0.00 O ATOM 832 CB GLN A 170 -7.311 13.365 -4.622 1.00 0.00 C ATOM 833 CG GLN A 170 -7.139 12.365 -5.753 1.00 0.00 C ATOM 834 CD GLN A 170 -6.386 12.947 -6.934 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.460 14.147 -7.201 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.656 12.098 -7.648 1.00 0.00 N ATOM 0 H GLN A 170 -6.710 11.230 -3.412 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.194 13.614 -2.684 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.829 14.245 -5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.327 13.694 -4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.606 11.490 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.120 12.024 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.624 11.112 -7.391 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.128 12.432 -8.454 1.00 0.00 H new ATOM 845 N LEU A 171 -9.708 11.056 -3.826 1.00 0.00 N ATOM 846 CA LEU A 171 -11.001 10.501 -4.212 1.00 0.00 C ATOM 847 C LEU A 171 -12.063 10.841 -3.170 1.00 0.00 C ATOM 848 O LEU A 171 -13.206 11.141 -3.510 1.00 0.00 O ATOM 849 CB LEU A 171 -10.905 8.983 -4.384 1.00 0.00 C ATOM 850 CG LEU A 171 -12.107 8.328 -5.074 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.143 8.695 -6.549 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.061 6.818 -4.898 1.00 0.00 C ATOM 0 H LEU A 171 -9.017 10.360 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.290 10.944 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.007 8.754 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.779 8.529 -3.401 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.019 8.702 -4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.003 8.220 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.223 9.777 -6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.228 8.351 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.921 6.368 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.143 6.428 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.086 6.575 -3.836 1.00 0.00 H new ATOM 864 N PHE A 172 -11.674 10.789 -1.898 1.00 0.00 N ATOM 865 CA PHE A 172 -12.592 11.095 -0.806 1.00 0.00 C ATOM 866 C PHE A 172 -12.497 12.567 -0.416 1.00 0.00 C ATOM 867 O PHE A 172 -12.666 12.922 0.751 1.00 0.00 O ATOM 868 CB PHE A 172 -12.291 10.217 0.411 1.00 0.00 C ATOM 869 CG PHE A 172 -12.380 8.741 0.139 1.00 0.00 C ATOM 870 CD1 PHE A 172 -13.545 8.180 -0.360 1.00 0.00 C ATOM 871 CD2 PHE A 172 -11.297 7.915 0.389 1.00 0.00 C ATOM 872 CE1 PHE A 172 -13.627 6.822 -0.605 1.00 0.00 C ATOM 873 CE2 PHE A 172 -11.373 6.556 0.146 1.00 0.00 C ATOM 874 CZ PHE A 172 -12.539 6.010 -0.352 1.00 0.00 C ATOM 0 H PHE A 172 -10.731 10.538 -1.600 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.605 10.888 -1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.290 10.449 0.775 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.987 10.471 1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -14.398 8.811 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.382 8.337 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.541 6.397 -0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -10.521 5.923 0.346 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.600 4.949 -0.544 1.00 0.00 H new ATOM 884 N LYS A 173 -12.229 13.417 -1.402 1.00 0.00 N ATOM 885 CA LYS A 173 -12.110 14.853 -1.168 1.00 0.00 C ATOM 886 C LYS A 173 -13.334 15.390 -0.429 1.00 0.00 C ATOM 887 O LYS A 173 -14.439 15.412 -0.973 1.00 0.00 O ATOM 888 CB LYS A 173 -11.938 15.592 -2.498 1.00 0.00 C ATOM 889 CG LYS A 173 -11.824 17.100 -2.348 1.00 0.00 C ATOM 890 CD LYS A 173 -11.749 17.792 -3.700 1.00 0.00 C ATOM 891 CE LYS A 173 -11.673 19.302 -3.548 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.458 19.724 -2.798 1.00 0.00 N ATOM 0 H LYS A 173 -12.090 13.136 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.231 15.023 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.046 15.217 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.786 15.363 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.683 17.477 -1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.936 17.342 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.875 17.435 -4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.624 17.528 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.670 19.766 -4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.562 19.660 -3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.324 20.750 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.573 19.491 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.627 19.226 -3.176 1.00 0.00 H new ATOM 906 N GLY A 174 -13.128 15.821 0.813 1.00 0.00 N ATOM 907 CA GLY A 174 -14.222 16.354 1.605 1.00 0.00 C ATOM 908 C GLY A 174 -14.272 15.762 3.001 1.00 0.00 C ATOM 909 O GLY A 174 -14.418 16.488 3.985 1.00 0.00 O ATOM 0 H GLY A 174 -12.223 15.810 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.120 17.437 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.165 16.155 1.096 1.00 0.00 H new ATOM 913 N HIS A 175 -14.152 14.441 3.087 1.00 0.00 N ATOM 914 CA HIS A 175 -14.185 13.752 4.372 1.00 0.00 C ATOM 915 C HIS A 175 -12.835 13.102 4.676 1.00 0.00 C ATOM 916 O HIS A 175 -12.562 11.989 4.223 1.00 0.00 O ATOM 917 CB HIS A 175 -15.287 12.690 4.378 1.00 0.00 C ATOM 918 CG HIS A 175 -16.657 13.248 4.145 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.510 13.604 5.170 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.324 13.508 2.995 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.641 14.057 4.659 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.553 14.009 3.343 1.00 0.00 N ATOM 0 H HIS A 175 -14.031 13.826 2.282 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.397 14.490 5.146 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.070 11.949 3.609 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.274 12.170 5.336 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.957 13.350 1.992 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.493 14.407 5.223 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.281 14.298 2.690 1.00 0.00 H new ATOM 931 N PRO A 176 -11.966 13.788 5.443 1.00 0.00 N ATOM 932 CA PRO A 176 -10.644 13.263 5.798 1.00 0.00 C ATOM 933 C PRO A 176 -10.719 12.171 6.860 1.00 0.00 C ATOM 934 O PRO A 176 -9.693 11.670 7.320 1.00 0.00 O ATOM 935 CB PRO A 176 -9.917 14.490 6.346 1.00 0.00 C ATOM 936 CG PRO A 176 -10.998 15.350 6.901 1.00 0.00 C ATOM 937 CD PRO A 176 -12.199 15.128 6.020 1.00 0.00 C ATOM 0 HA PRO A 176 -10.147 12.797 4.947 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.196 14.213 7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.363 15.006 5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.218 15.082 7.935 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.702 16.399 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.127 15.162 6.591 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.274 15.891 5.245 1.00 0.00 H new ATOM 945 N ASP A 177 -11.938 11.808 7.247 1.00 0.00 N ATOM 946 CA ASP A 177 -12.140 10.775 8.255 1.00 0.00 C ATOM 947 C ASP A 177 -11.756 9.402 7.711 1.00 0.00 C ATOM 948 O ASP A 177 -10.855 8.746 8.236 1.00 0.00 O ATOM 949 CB ASP A 177 -13.595 10.765 8.725 1.00 0.00 C ATOM 950 CG ASP A 177 -13.986 12.053 9.424 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.652 12.206 10.617 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.625 12.910 8.778 1.00 0.00 O ATOM 0 H ASP A 177 -12.798 12.213 6.878 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.496 11.002 9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.250 10.607 7.868 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.749 9.926 9.403 1.00 0.00 H new ATOM 957 N LEU A 178 -12.439 8.978 6.652 1.00 0.00 N ATOM 958 CA LEU A 178 -12.169 7.683 6.038 1.00 0.00 C ATOM 959 C LEU A 178 -10.728 7.616 5.541 1.00 0.00 C ATOM 960 O LEU A 178 -10.087 6.566 5.604 1.00 0.00 O ATOM 961 CB LEU A 178 -13.134 7.422 4.873 1.00 0.00 C ATOM 962 CG LEU A 178 -14.603 7.194 5.257 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.725 6.112 6.321 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.246 8.489 5.734 1.00 0.00 C ATOM 0 H LEU A 178 -13.183 9.512 6.202 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.318 6.914 6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.085 8.269 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.782 6.548 4.324 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.134 6.857 4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.775 5.969 6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.314 5.178 5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.173 6.413 7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.286 8.302 6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.709 8.862 6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.203 9.232 4.937 1.00 0.00 H new ATOM 976 N ILE A 179 -10.225 8.744 5.051 1.00 0.00 N ATOM 977 CA ILE A 179 -8.860 8.814 4.546 1.00 0.00 C ATOM 978 C ILE A 179 -7.857 8.538 5.659 1.00 0.00 C ATOM 979 O ILE A 179 -6.953 7.715 5.505 1.00 0.00 O ATOM 980 CB ILE A 179 -8.560 10.191 3.923 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.599 10.523 2.847 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.154 10.213 3.336 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.470 11.924 2.286 1.00 0.00 C ATOM 0 H ILE A 179 -10.742 9.621 4.993 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.764 8.051 3.773 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.617 10.949 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.507 9.805 2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.597 10.401 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.957 11.192 2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.428 10.014 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.070 9.448 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.239 12.086 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.593 12.650 3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.486 12.046 1.834 1.00 0.00 H new ATOM 995 N MET A 180 -8.023 9.230 6.782 1.00 0.00 N ATOM 996 CA MET A 180 -7.137 9.056 7.925 1.00 0.00 C ATOM 997 C MET A 180 -7.166 7.610 8.409 1.00 0.00 C ATOM 998 O MET A 180 -6.139 7.050 8.791 1.00 0.00 O ATOM 999 CB MET A 180 -7.545 9.996 9.062 1.00 0.00 C ATOM 1000 CG MET A 180 -6.632 9.917 10.275 1.00 0.00 C ATOM 1001 SD MET A 180 -7.149 11.019 11.605 1.00 0.00 S ATOM 1002 CE MET A 180 -8.777 10.370 11.971 1.00 0.00 C ATOM 0 H MET A 180 -8.764 9.917 6.924 1.00 0.00 H new ATOM 0 HA MET A 180 -6.122 9.300 7.612 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.553 11.020 8.690 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.564 9.760 9.369 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.613 8.892 10.644 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.614 10.167 9.976 1.00 0.00 H new ATOM 0 HE1 MET A 180 -9.065 10.658 12.982 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.498 10.773 11.260 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.761 9.283 11.894 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.354 7.012 8.387 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.501 5.635 8.821 1.00 0.00 C ATOM 1014 C GLY A 181 -7.917 4.651 7.827 1.00 0.00 C ATOM 1015 O GLY A 181 -7.521 3.545 8.198 1.00 0.00 O ATOM 0 H GLY A 181 -9.217 7.457 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.011 5.507 9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.558 5.414 8.969 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.860 5.054 6.561 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.321 4.199 5.509 1.00 0.00 C ATOM 1021 C PHE A 182 -5.794 4.177 5.548 1.00 0.00 C ATOM 1022 O PHE A 182 -5.172 3.153 5.263 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.802 4.681 4.138 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.311 3.837 2.996 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.930 2.636 2.688 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.229 4.244 2.230 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.481 1.858 1.637 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.776 3.471 1.179 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.402 2.276 0.883 1.00 0.00 C ATOM 0 H PHE A 182 -8.180 5.967 6.239 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.682 3.185 5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.892 4.692 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.472 5.709 3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.773 2.304 3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.735 5.177 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.973 0.925 1.406 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.933 3.801 0.589 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.048 1.669 0.063 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.197 5.310 5.904 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.742 5.417 5.978 1.00 0.00 C ATOM 1041 C ASN A 183 -3.181 4.524 7.079 1.00 0.00 C ATOM 1042 O ASN A 183 -1.984 4.233 7.105 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.326 6.868 6.222 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.638 7.766 5.042 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -4.583 7.519 4.292 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -2.842 8.815 4.868 1.00 0.00 N ATOM 0 H ASN A 183 -5.696 6.166 6.146 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.333 5.084 5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.838 7.246 7.107 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.257 6.906 6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -3.003 9.453 4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.070 8.982 5.514 1.00 0.00 H new ATOM 1053 N THR A 184 -4.050 4.093 7.988 1.00 0.00 N ATOM 1054 CA THR A 184 -3.636 3.233 9.091 1.00 0.00 C ATOM 1055 C THR A 184 -3.277 1.836 8.597 1.00 0.00 C ATOM 1056 O THR A 184 -2.378 1.189 9.137 1.00 0.00 O ATOM 1057 CB THR A 184 -4.739 3.123 10.160 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.117 4.428 10.611 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.264 2.293 11.345 1.00 0.00 C ATOM 0 H THR A 184 -5.043 4.325 7.983 1.00 0.00 H new ATOM 0 HA THR A 184 -2.754 3.692 9.536 1.00 0.00 H new ATOM 0 HB THR A 184 -5.600 2.629 9.710 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.820 4.349 11.289 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.060 2.229 12.087 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.003 1.291 11.006 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.388 2.764 11.792 1.00 0.00 H new ATOM 1067 N PHE A 185 -3.983 1.374 7.568 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.738 0.050 7.004 1.00 0.00 C ATOM 1069 C PHE A 185 -2.329 -0.048 6.427 1.00 0.00 C ATOM 1070 O PHE A 185 -1.634 -1.045 6.629 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.769 -0.272 5.922 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.175 -0.376 6.442 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.565 -1.465 7.204 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.105 0.615 6.169 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -7.857 -1.566 7.683 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.400 0.519 6.646 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.775 -0.572 7.405 1.00 0.00 C ATOM 0 H PHE A 185 -4.729 1.897 7.108 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.832 -0.678 7.810 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.731 0.501 5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.498 -1.212 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -5.851 -2.244 7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.816 1.471 5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.149 -2.421 8.274 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.117 1.296 6.425 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.785 -0.648 7.781 1.00 0.00 H new ATOM 1087 N LEU A 186 -1.913 0.990 5.707 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.585 1.018 5.104 1.00 0.00 C ATOM 1089 C LEU A 186 0.499 0.875 6.170 1.00 0.00 C ATOM 1090 O LEU A 186 0.272 1.195 7.338 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.383 2.319 4.321 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.240 2.462 3.061 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.063 3.843 2.448 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -0.885 1.382 2.050 1.00 0.00 C ATOM 0 H LEU A 186 -2.476 1.822 5.527 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.506 0.175 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.595 3.159 4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.667 2.394 4.037 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.286 2.342 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.680 3.926 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.365 4.603 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.016 3.992 2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.504 1.499 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.166 1.472 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.062 0.400 2.489 1.00 0.00 H new ATOM 1106 N PRO A 187 1.696 0.390 5.786 1.00 0.00 N ATOM 1107 CA PRO A 187 2.810 0.206 6.723 1.00 0.00 C ATOM 1108 C PRO A 187 3.275 1.529 7.332 1.00 0.00 C ATOM 1109 O PRO A 187 3.535 2.490 6.607 1.00 0.00 O ATOM 1110 CB PRO A 187 3.919 -0.400 5.856 1.00 0.00 C ATOM 1111 CG PRO A 187 3.561 -0.030 4.458 1.00 0.00 C ATOM 1112 CD PRO A 187 2.061 -0.010 4.414 1.00 0.00 C ATOM 0 HA PRO A 187 2.528 -0.420 7.570 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.896 -0.003 6.131 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.968 -1.482 5.978 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.973 0.944 4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.964 -0.751 3.747 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.688 0.698 3.674 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.651 -0.986 4.155 1.00 0.00 H new ATOM 1120 N PRO A 188 3.389 1.603 8.674 1.00 0.00 N ATOM 1121 CA PRO A 188 3.828 2.823 9.359 1.00 0.00 C ATOM 1122 C PRO A 188 5.293 3.145 9.083 1.00 0.00 C ATOM 1123 O PRO A 188 6.012 2.345 8.484 1.00 0.00 O ATOM 1124 CB PRO A 188 3.621 2.500 10.840 1.00 0.00 C ATOM 1125 CG PRO A 188 3.683 1.016 10.917 1.00 0.00 C ATOM 1126 CD PRO A 188 3.099 0.512 9.627 1.00 0.00 C ATOM 0 HA PRO A 188 3.274 3.699 9.022 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.392 2.961 11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.662 2.875 11.196 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.711 0.674 11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 188 3.118 0.645 11.773 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.559 -0.426 9.317 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.028 0.328 9.715 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.446 -10.608 -6.385 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.035 -10.814 -6.687 1.00 0.00 C ATOM 1237 C GLU B 132 -15.284 -9.488 -6.732 1.00 0.00 C ATOM 1238 O GLU B 132 -14.168 -9.382 -6.226 1.00 0.00 O ATOM 1239 CB GLU B 132 -15.884 -11.545 -8.022 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.537 -12.918 -8.040 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.509 -13.557 -9.414 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.522 -14.255 -9.724 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.475 -13.359 -10.179 1.00 0.00 O ATOM 0 HA GLU B 132 -15.604 -11.423 -5.892 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.319 -10.934 -8.813 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -14.824 -11.653 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.027 -13.569 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -17.571 -12.829 -7.705 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.905 -8.479 -7.335 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.292 -7.159 -7.447 1.00 0.00 C ATOM 1252 C ALA B 133 -14.850 -6.635 -6.086 1.00 0.00 C ATOM 1253 O ALA B 133 -13.775 -6.046 -5.954 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.260 -6.182 -8.095 1.00 0.00 C ATOM 0 H ALA B 133 -16.832 -8.550 -7.754 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.406 -7.254 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.790 -5.202 -8.172 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.524 -6.538 -9.091 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.161 -6.105 -7.487 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.683 -6.855 -5.075 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.378 -6.402 -3.723 1.00 0.00 C ATOM 1262 C GLU B 134 -14.194 -7.169 -3.143 1.00 0.00 C ATOM 1263 O GLU B 134 -13.278 -6.576 -2.576 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.602 -6.565 -2.816 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.688 -5.527 -3.060 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.298 -5.625 -4.443 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -17.710 -5.068 -5.393 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.367 -6.257 -4.576 1.00 0.00 O ATOM 0 H GLU B 134 -16.574 -7.344 -5.166 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.112 -5.346 -3.775 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.023 -7.560 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.282 -6.506 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.473 -5.647 -2.313 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -17.268 -4.530 -2.924 1.00 0.00 H new ATOM 1275 N MET B 135 -14.217 -8.490 -3.289 1.00 0.00 N ATOM 1276 CA MET B 135 -13.144 -9.336 -2.773 1.00 0.00 C ATOM 1277 C MET B 135 -11.810 -9.004 -3.439 1.00 0.00 C ATOM 1278 O MET B 135 -10.748 -9.181 -2.841 1.00 0.00 O ATOM 1279 CB MET B 135 -13.486 -10.812 -2.992 1.00 0.00 C ATOM 1280 CG MET B 135 -12.428 -11.768 -2.462 1.00 0.00 C ATOM 1281 SD MET B 135 -12.848 -13.498 -2.748 1.00 0.00 S ATOM 1282 CE MET B 135 -14.353 -13.649 -1.787 1.00 0.00 C ATOM 0 H MET B 135 -14.966 -8.998 -3.760 1.00 0.00 H new ATOM 0 HA MET B 135 -13.047 -9.144 -1.704 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.437 -11.032 -2.507 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.623 -10.990 -4.059 1.00 0.00 H new ATOM 0 HG2 MET B 135 -11.473 -11.547 -2.938 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.297 -11.602 -1.393 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.550 -14.701 -1.582 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.239 -13.111 -0.846 1.00 0.00 H new ATOM 0 HE3 MET B 135 -15.187 -13.226 -2.348 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.870 -8.520 -4.677 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.667 -8.172 -5.423 1.00 0.00 C ATOM 1294 C ILE B 136 -10.061 -6.869 -4.917 1.00 0.00 C ATOM 1295 O ILE B 136 -8.879 -6.818 -4.569 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.965 -8.043 -6.930 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.388 -9.400 -7.495 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.753 -7.504 -7.676 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.869 -9.339 -8.929 1.00 0.00 C ATOM 0 H ILE B 136 -12.741 -8.360 -5.184 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.951 -8.979 -5.269 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.783 -7.336 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.545 -10.088 -7.433 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.182 -9.811 -6.872 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.986 -7.421 -8.738 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.492 -6.521 -7.284 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.911 -8.183 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.152 -10.338 -9.261 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.732 -8.677 -8.995 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.070 -8.958 -9.565 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.874 -5.816 -4.876 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.405 -4.521 -4.401 1.00 0.00 C ATOM 1313 C ALA B 137 -9.846 -4.651 -2.991 1.00 0.00 C ATOM 1314 O ALA B 137 -8.730 -4.208 -2.704 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.530 -3.495 -4.440 1.00 0.00 C ATOM 0 H ALA B 137 -11.852 -5.835 -5.164 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.609 -4.176 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.159 -2.535 -4.081 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.888 -3.386 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.349 -3.829 -3.803 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.625 -5.281 -2.119 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.212 -5.488 -0.741 1.00 0.00 C ATOM 1323 C LEU B 138 -8.888 -6.235 -0.695 1.00 0.00 C ATOM 1324 O LEU B 138 -7.940 -5.790 -0.054 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.281 -6.256 0.029 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.351 -5.391 0.707 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.731 -4.520 1.789 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.081 -4.531 -0.315 1.00 0.00 C ATOM 0 H LEU B 138 -11.546 -5.657 -2.345 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.081 -4.514 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.775 -6.944 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.791 -6.862 0.791 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.077 -6.057 1.174 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.507 -3.914 2.257 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.261 -5.154 2.541 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.980 -3.867 1.344 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.835 -3.927 0.190 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.367 -3.877 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.564 -5.173 -1.052 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.821 -7.370 -1.384 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.592 -8.147 -1.424 1.00 0.00 C ATOM 1342 C ALA B 139 -6.430 -7.249 -1.826 1.00 0.00 C ATOM 1343 O ALA B 139 -5.295 -7.441 -1.389 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.725 -9.315 -2.390 1.00 0.00 C ATOM 0 H ALA B 139 -9.595 -7.767 -1.916 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.399 -8.553 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.795 -9.883 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.540 -9.963 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.935 -8.937 -3.391 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.739 -6.251 -2.651 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.729 -5.318 -3.107 1.00 0.00 C ATOM 1352 C GLY B 140 -5.161 -4.467 -1.989 1.00 0.00 C ATOM 1353 O GLY B 140 -3.943 -4.384 -1.834 1.00 0.00 O ATOM 0 H GLY B 140 -7.676 -6.074 -3.012 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.919 -5.871 -3.582 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -6.160 -4.668 -3.868 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.032 -3.828 -1.206 1.00 0.00 N ATOM 1358 CA LEU B 141 -5.562 -2.979 -0.112 1.00 0.00 C ATOM 1359 C LEU B 141 -4.915 -3.807 0.995 1.00 0.00 C ATOM 1360 O LEU B 141 -3.828 -3.474 1.472 1.00 0.00 O ATOM 1361 CB LEU B 141 -6.686 -2.100 0.461 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.061 -2.756 0.624 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -8.608 -2.492 2.018 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -9.034 -2.234 -0.426 1.00 0.00 C ATOM 0 H LEU B 141 -7.046 -3.880 -1.306 1.00 0.00 H new ATOM 0 HA LEU B 141 -4.806 -2.316 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -6.367 -1.733 1.437 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -6.799 -1.229 -0.185 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.946 -3.831 0.486 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.585 -2.963 2.121 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -7.926 -2.905 2.761 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -8.705 -1.418 2.173 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -10.004 -2.712 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.143 -1.155 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -8.651 -2.461 -1.421 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.578 -4.885 1.401 1.00 0.00 N ATOM 1377 CA LEU B 142 -5.045 -5.752 2.448 1.00 0.00 C ATOM 1378 C LEU B 142 -3.682 -6.322 2.057 1.00 0.00 C ATOM 1379 O LEU B 142 -2.830 -6.550 2.915 1.00 0.00 O ATOM 1380 CB LEU B 142 -6.014 -6.901 2.761 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.231 -6.532 3.615 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.811 -5.785 4.872 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.223 -5.713 2.808 1.00 0.00 C ATOM 0 H LEU B 142 -6.479 -5.179 1.024 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.924 -5.139 3.341 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.368 -7.319 1.819 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.461 -7.689 3.272 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.720 -7.456 3.923 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.695 -5.535 5.459 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -6.147 -6.414 5.465 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.290 -4.869 4.594 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -9.080 -5.461 3.433 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.743 -4.797 2.463 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.559 -6.292 1.948 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.477 -6.555 0.761 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.211 -7.102 0.279 1.00 0.00 C ATOM 1397 C GLN B 143 -1.187 -5.998 0.029 1.00 0.00 C ATOM 1398 O GLN B 143 0.019 -6.224 0.136 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.430 -7.907 -1.004 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.173 -8.595 -1.513 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.402 -9.345 -2.810 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -0.775 -10.373 -3.064 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -2.299 -8.830 -3.643 1.00 0.00 N ATOM 0 H GLN B 143 -4.166 -6.375 0.031 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.820 -7.761 1.054 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.198 -8.659 -0.824 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.810 -7.242 -1.780 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.391 -7.850 -1.662 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.812 -9.290 -0.755 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -2.796 -7.975 -3.392 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.491 -9.289 -4.533 1.00 0.00 H new ATOM 1412 N MET B 144 -1.669 -4.805 -0.301 1.00 0.00 N ATOM 1413 CA MET B 144 -0.788 -3.674 -0.563 1.00 0.00 C ATOM 1414 C MET B 144 -0.194 -3.149 0.737 1.00 0.00 C ATOM 1415 O MET B 144 0.883 -2.550 0.744 1.00 0.00 O ATOM 1416 CB MET B 144 -1.547 -2.557 -1.281 1.00 0.00 C ATOM 1417 CG MET B 144 -0.647 -1.443 -1.794 1.00 0.00 C ATOM 1418 SD MET B 144 -1.566 -0.122 -2.606 1.00 0.00 S ATOM 1419 CE MET B 144 -2.510 0.532 -1.233 1.00 0.00 C ATOM 0 H MET B 144 -2.663 -4.597 -0.393 1.00 0.00 H new ATOM 0 HA MET B 144 0.023 -4.015 -1.207 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.097 -2.984 -2.120 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.284 -2.133 -0.599 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.081 -1.027 -0.961 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.077 -1.860 -2.494 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.572 0.362 -1.408 1.00 0.00 H new ATOM 0 HE2 MET B 144 -2.209 0.031 -0.313 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.324 1.602 -1.141 1.00 0.00 H new ATOM 1429 N SER B 145 -0.905 -3.375 1.836 1.00 0.00 N ATOM 1430 CA SER B 145 -0.448 -2.929 3.148 1.00 0.00 C ATOM 1431 C SER B 145 0.748 -3.753 3.617 1.00 0.00 C ATOM 1432 O SER B 145 1.480 -3.343 4.518 1.00 0.00 O ATOM 1433 CB SER B 145 -1.583 -3.023 4.169 1.00 0.00 C ATOM 1434 OG SER B 145 -2.060 -4.353 4.282 1.00 0.00 O ATOM 0 H SER B 145 -1.800 -3.864 1.845 1.00 0.00 H new ATOM 0 HA SER B 145 -0.136 -1.888 3.061 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.232 -2.676 5.141 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.399 -2.365 3.871 1.00 0.00 H new ATOM 0 HG SER B 145 -1.831 -4.853 3.470 1.00 0.00 H new